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Structural studies on some 1,3,5,7‐tetraaza‐ and 1,3,5‐triazaadamantane derivatives
Author(s) -
Farminer A. R.,
Webb G. A.
Publication year - 1976
Publication title -
organic magnetic resonance
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0030-4921
DOI - 10.1002/mrc.1270080208
Subject(s) - hexamethylenetetramine , interpretation (philosophy) , molecule , chemistry , nitro , computational chemistry , molecular orbital , stereochemistry , organic chemistry , computer science , alkyl , programming language
1 H and 13 C NMR data are reported for hexamethylenetetramine (hexamine), 7‐nitro‐1,3,5‐triazaadamantane and some of their quaternary derivatives. INDO molecular orbital calculations have been performed on these molecules to aid the interpretation of their spectra.