HEXAHYDRO-2-[(trans-2-PHENYLCYCLOHEPTYL)IMINO]-1H-AZEPINE, MONOHYDROCHLORIDE

SpectraBase Compound ID	Lp4Q33q6k0a
InChI	InChI=1S/C19H28N2.ClH/c1-4-10-16(11-5-1)17-12-6-2-7-13-18(17)21-19-14-8-3-9-15-20-19;/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2,(H,20,21);1H/t17-,18+;/s2
InChIKey	PSPRQUCWTPHGKH-VYVXBUGPSA-N Google Search
Mol Weight	320.91 g/mol
Molecular Formula	C19H29ClN2
Exact Mass	320.201927 g/mol

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SpectraBase Spectrum ID	1obDqjcYDjg
Name	HEXAHYDRO-2-[(trans-2-PHENYLCYCLOHEPTYL)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	C19H29ClN2
InChI	InChI=1S/C19H28N2.ClH/c1-4-10-16(11-5-1)17-12-6-2-7-13-18(17)21-19-14-8-3-9-15-20-19;/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2,(H,20,21);1H/t17-,18+;/s2
InChIKey	PSPRQUCWTPHGKH-VYVXBUGPSA-N
Literature Reference	J. MED. CHEM. 16, 679(1973)
Melting Point	234-235C
Molecular Weight	320.904999
Synonyms	1H-AZEPINE, HEXAHYDRO-2-//TRANS- 2-PHENYLCYCLOHEPTYL/IMINO/-, MONOHYDRO CHLORIDE
Technique	KBr WAFER