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hexahydro-2-[(trans-2-phenylcyclopropyl)imino]-1H-azepin, monohydrochloride
SpectraBase Compound ID 7r98ZqzUgGb
InChI InChI=1S/C15H20N2.ClH/c1-3-7-12(8-4-1)13-11-14(13)17-15-9-5-2-6-10-16-15;/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,16,17);1H/t13-,14+;/s2
InChIKey JWZWTTNHUYZVSB-YHVXOJTMSA-N
Mol Weight 264.8 g/mol
Molecular Formula C15H21ClN2
Exact Mass 264.139326 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4Eaj81H7TDZ
Name HEXAHYDRO-2-[(trans-2-PHENYLCYCLOPROPYL)IMINO]-1H-AZEPINE, MONOHYDROCHLORIDE
Source of Sample J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H21ClN2
InChI InChI=1S/C15H20N2.ClH/c1-3-7-12(8-4-1)13-11-14(13)17-15-9-5-2-6-10-16-15;/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,16,17);1H/t13-,14+;/s2
InChIKey JWZWTTNHUYZVSB-YHVXOJTMSA-N
Literature Reference J. MED. CHEM. 16, 679(1973)
Melting Point 232-233C
Molecular Weight 264.796997
Synonyms 1H-AZEPINE, HEXAHYDRO-2-//TRANS- 2-PHENYLCYCLOPROPYL/IMINO/-, MONOHYDRO CHLORIDE
Technique KBr WAFER