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Schaefer, Ted, Sebastian, Rudy, Li, Hua Yan, Quach, Tinh (1990) The conformational equilibria of 3-methoxybenzaldehyde in polar and nonpolar solutions. 1H NMR and MO calculations. Canadian Journal of Chemistry, 68 (7). 996-1003 doi:10.1139/v90-156

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Reference TypeJournal (article/letter/editorial)
TitleThe conformational equilibria of 3-methoxybenzaldehyde in polar and nonpolar solutions. 1H NMR and MO calculations
JournalCanadian Journal of Chemistry
AuthorsSchaefer, TedAuthor
Sebastian, RudyAuthor
Li, Hua YanAuthor
Quach, TinhAuthor
Year1990 (July 1)Volume68
Issue7
PublisherCanadian Science Publishing
DOIdoi:10.1139/v90-156Search in ResearchGate
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Mindat Ref. ID8317295Long-form Identifiermindat:1:5:8317295:1
GUID0
Full ReferenceSchaefer, Ted, Sebastian, Rudy, Li, Hua Yan, Quach, Tinh (1990) The conformational equilibria of 3-methoxybenzaldehyde in polar and nonpolar solutions. 1H NMR and MO calculations. Canadian Journal of Chemistry, 68 (7). 996-1003 doi:10.1139/v90-156
Plain TextSchaefer, Ted, Sebastian, Rudy, Li, Hua Yan, Quach, Tinh (1990) The conformational equilibria of 3-methoxybenzaldehyde in polar and nonpolar solutions. 1H NMR and MO calculations. Canadian Journal of Chemistry, 68 (7). 996-1003 doi:10.1139/v90-156
In(1990, July) Canadian Journal of Chemistry Vol. 68 (7) Canadian Science Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Schaefer, Ted, Sebastian, Rudy (1990) 1H and 19F NMR conformational studies of the monofluorostyrenes in solution. Comparison with theory and vapor phase behavior. Canadian Journal of Chemistry, 68 (8). 1383-1392 doi:10.1139/v90-212
Schaefer, Ted, Sebastian, Rudy, Lemire, Alberta, Penner, Glenn H. (1990) 1H and 13C NMR studies of the conformational mobility of 1,2-dimethoxybenzene in solution. Canadian Journal of Chemistry, 68 (8). 1393-1398 doi:10.1139/v90-213
Schaefer, Ted, Sebastian, Rudy (1990) Molecular orbital computations and 1H nuclear magnetic resonance measurements of the bending motion of xanthene in the gas and in solution. Canadian Journal of Chemistry, 68 (9). 1548-1552 doi:10.1139/v90-239
Schaefer, Ted, Sebastian, Rudy, Schurko, Robert W., Hruska, Frank E. (1993) 1H and 13C nuclear magnetic resonance studies of the conformational equilibrium of 2-(diphenylphosphino)benzaldehyde in polar and nonpolar solutions. Signs of the proximate coupling constants, 4J(CHO, 31P) and 3(13CHO, 31P). Canadian Journal of Chemistry, 71 (9). 1384-1393 doi:10.1139/v93-179
Schaefer, Ted, Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H. (1990) Experimental and theoretical estimates of the internal rotational barrier of benzyl fluoride in the vapor phase. Canadian Journal of Chemistry, 68 (4). 581-586 doi:10.1139/v90-089
Schaefer, Ted, Sebastian, Rudy (1989) 1H nuclear magnetic resonance and molecular orbital studies of the conformations of 3-fluoroanisole. Canadian Journal of Chemistry, 67 (6). 1027-1031 doi:10.1139/v89-156
Schaefer, Ted, Sebastian, Rudy, Wasylishen, Roderick E. (1982) Concerning the conformational distribution in isopropylcyclopropane. Canadian Journal of Chemistry, 60 (7). 845-847 doi:10.1139/v82-127
Schaefer, Ted, Cox, Kerry J., Sebastian, Rudy (1991) The conformational distribution of 2-cyanobenzaldehyde and 3-cyanobenzaldehyde in solution and in the vapor. Canadian Journal of Chemistry, 69 (7). 1039-1046 doi:10.1139/v91-154
Schaefer, Ted, Cox, Kerry J., Morier, Cherrie L., Beaulieu, Christian, Sebastian, Rudy, Penner, Glenn H. (1990) Motion about the bond in benzyl OR (R = CH3, CH2CH3, CH(CH3)2, C(CH3)3). Solvent and substituent dependence. Canadian Journal of Chemistry, 68 (9). 1553-1558 doi:10.1139/v90-240
Schaefer, Ted, Sebastian, Rudy (1989) Concerning the internal rotational potential in benzal chloride. 37Cl/35Cl isotope effect on the methine 1H NMR. Canadian Journal of Chemistry, 67 (12). 2053-2056 doi:10.1139/v89-318
Schaefer, Ted, Sebastian, Rudy, Penner, Glenn H. (1985) 1H nuclear magnetic resonance spectral parameters of toluene. Implications for conformational analysis and isotope shifts. Canadian Journal of Chemistry, 63 (10). 2597-2600 doi:10.1139/v85-431
 
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