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Beierbeck, Helmut, Saunders, John K. (1980) Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons. Canadian Journal of Chemistry, 58 (12). 1258-1265 doi:10.1139/v80-197

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Reference TypeJournal (article/letter/editorial)
TitleAnalysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons
JournalCanadian Journal of Chemistry
AuthorsBeierbeck, HelmutAuthor
Saunders, John K.Author
Year1980 (June 15)Volume58
Issue12
PublisherCanadian Science Publishing
DOIdoi:10.1139/v80-197Search in ResearchGate
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Mindat Ref. ID8306912Long-form Identifiermindat:1:5:8306912:5
GUID0
Full ReferenceBeierbeck, Helmut, Saunders, John K. (1980) Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons. Canadian Journal of Chemistry, 58 (12). 1258-1265 doi:10.1139/v80-197
Plain TextBeierbeck, Helmut, Saunders, John K. (1980) Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons. Canadian Journal of Chemistry, 58 (12). 1258-1265 doi:10.1139/v80-197
In(1980, June) Canadian Journal of Chemistry Vol. 58 (12) Canadian Science Publishing

See Also

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Beierbeck, Helmut, Saunders, John K., Apsimon, John W. (1977) The semiempirical derivation of 13C nuclear magnetic resonance chemical shifts. Hydrocarbons, alcohols, amines, ketones, and olefins. Canadian Journal of Chemistry, 55 (15). 2813-2828 doi:10.1139/v77-391
ApSimon, John W., Beierbeck, Helmut, Saunders, John K. (1973) Lanthanide Shift Reagents in 13C Nuclear Magnetic Resonance: Quantitative Determination of Pseudocontact Shifts and Assignment of 13C Chemical Shifts of Steroids. Canadian Journal of Chemistry, 51 (23). 3874-3881 doi:10.1139/v73-578
Beierbeck, Helmut, Martino, Robert, Saunders, John K. (1980) Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Norbornane and adamantane derivatives in solution. Canadian Journal of Chemistry, 58 (2). 102-109 doi:10.1139/v80-017
Beierbeck, Helmut, Saunders, John K. (1977) Substituent effects on the 13C chemical shifts of monosubstituted twistanes. Canadian Journal of Chemistry, 55 (17). 3161-3165 doi:10.1139/v77-443
Beierbeck, Helmut, Saunders, John K. (1976) A reinterpretation of beta, gamma, and delta substituent effects on 13C chemical shifts. Canadian Journal of Chemistry, 54 (19). 2985-2995 doi:10.1139/v76-423
Diakur, James, Nakashima, Thomas T., Vederas, John C. (1980) Magnitudes of 18O isotope shifts in 13C nuclear magnetic resonance spectra of ketones and alcohols. Canadian Journal of Chemistry, 58 (13). 1311-1315 doi:10.1139/v80-204
Beierbeck, H., Saunders, J. K. (1976) The shielding effect of heterosubstituents in 13C nuclear magnetic resonance. Canadian Journal of Chemistry, 54 (4). 632-641 doi:10.1139/v76-090
Beierbeck, Helmut, Saunders, John K. (1977) Conformational and configurational analysis of hydrocarbon chains based on time-averaged carbon-13 chemical shifts. Canadian Journal of Chemistry, 55 (5). 771-781 doi:10.1139/v77-107
Geneste, Patrick, Durand, Robert, Kamenka, Jean-Marc, Beierbeck, Helmut, Martino, Robert, Saunders, John K. (1978) Conformational analysis of ketoximes by the application of carbon-13 nuclear magnetic resonance spectroscopy. Canadian Journal of Chemistry, 56 (14). 1940-1946 doi:10.1139/v78-315
APSIMON, JOHN W., BEIERBECK, HELMUT, SAUNDERS, JOHN K. (1974) ChemInform Abstract: LANTHANIDE SHIFT REAGENTS IN (13)C NUCLEAR MAGNETIC RESONANCE, QUANTITATIVE DETERMINATION OF PSEUDOCONTACT SHIFTS AND ASSIGNMENT OF (13)C CHEMICAL SHIFTS OF STEROIDS. Chemischer Informationsdienst, 5 (11) doi:10.1002/chin.197411070
Hamer, Gordon, Shaver, Alan (1980) Cyclopentadienyl platinum(IV) complexes: 1H, 13C nuclear magnetic resonance and optically active shift reagent study. Canadian Journal of Chemistry, 58 (19). 2011-2015 doi:10.1139/v80-320
 
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