CHEMISTRY OF AMIDINES .4. ANALYSIS OF CONFORMATION FOR A SERIES OF N'-PYRIDYLFORMAMIDINES BY H-1-NMR SPECTROSCOPIC, MOLECULAR MECHANICAL AND SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS

ID CUNNINGHAM; J LLOR; L MUNOZ

doi:10.1039/p29920002253

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CHEMISTRY OF AMIDINES .4. ANALYSIS OF CONFORMATION FOR A SERIES OF N'-PYRIDYLFORMAMIDINES BY H-1-NMR SPECTROSCOPIC, MOLECULAR MECHANICAL AND SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS

ID CUNNINGHAM, J LLOR and L MUNOZ

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, (12), pp.2253-2256

01/12/1992

DOI: https://doi.org/10.1039/p29920002253

Abstract

Science & Technology

Physical Sciences

Chemistry

Organic

Chemistry

Physical

Chemistry

HINDERED ROTATION

C-13

SUBSTITUENT

PROTONATION

BARRIERS

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Title: CHEMISTRY OF AMIDINES .4. ANALYSIS OF CONFORMATION FOR A SERIES OF N'-PYRIDYLFORMAMIDINES BY H-1-NMR SPECTROSCOPIC, MOLECULAR MECHANICAL AND SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS
Creators: ID CUNNINGHAM
J LLOR
L MUNOZ
Publication Details: JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, (12), pp.2253-2256
Publisher: ROYAL SOC CHEMISTRY
Date published: 01/12/1992
Date submitted: 17/05/2017
Identifiers: 99511987402346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

CHEMISTRY OF AMIDINES .4. ANALYSIS OF CONFORMATION FOR A SERIES OF N'-PYRIDYLFORMAMIDINES BY H-1-NMR SPECTROSCOPIC, MOLECULAR MECHANICAL AND SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS

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