2-[(2,2-diphenylpentyl)imino]hexahydro-1H-azepine, monohydrochloride

SpectraBase Compound ID	466e1eD6cmj
InChI	InChI=1S/C23H30N2.ClH/c1-2-17-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)19-25-22-16-10-5-11-18-24-22;/h3-4,6-9,12-15H,2,5,10-11,16-19H2,1H3,(H,24,25);1H
InChIKey	YYDHDYVIRMTYGO-UHFFFAOYSA-N Google Search
Mol Weight	370.97 g/mol
Molecular Formula	C23H31ClN2
Exact Mass	370.217577 g/mol

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SpectraBase Spectrum ID	DG4Hqeo4Jvo
Name	2-[(2,2-DIPHENYLPENTYL)IMINO]HEXAHYDRO-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	C23H31ClN2
InChI	InChI=1S/C23H30N2.ClH/c1-2-17-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)19-25-22-16-10-5-11-18-24-22;/h3-4,6-9,12-15H,2,5,10-11,16-19H2,1H3,(H,24,25);1H
InChIKey	YYDHDYVIRMTYGO-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 16, 885(1973)
Melting Point	238-240C (dec.)
Molecular Weight	370.964996
Synonyms	1H-AZEPINE, 2-//2,2-DIPHENYLPENTYL/- IMINO/HEXAHYDRO-, MONOHYDROCHLORIDE
Technique	KBr WAFER