FTIR Spectral Study of Intramolecular Hydrogen Bonding in Thromboxane A2Receptor Antagonist S-145 and Related Compounds. Part 4

1993 ◽  
Vol 26 (6) ◽  
pp. 1023-1037 ◽  
Author(s):  
Mamoru Takasuka ◽  
Fumihiko Watanabe ◽  
Masumi Yamakawa
1962 ◽  
Vol 40 (10) ◽  
pp. 1891-1898 ◽  
Author(s):  
W. F. Forbes

Certain unusual features in the infrared spectra of o-nitrobenzaldehyde have been interpreted either in terms of an intramolecular hydrogen bond or in terms of steric interactions. As an extension of these studies we have investigated the ultraviolet, infrared, and n.m.r. spectra of o-nitrobenzaldehyde and of suitable reference compounds and have re-examined the available other evidence. It is concluded that the observed spectral changes can best be explained in terms of steric interactions rather than in terms of intramolecular hydrogen bonding.


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