hexahydro-2-[(trans-2-phenylcyclopentyl)imino]-1H-azepin, monohydrochloride

SpectraBase Compound ID	Bri02194WP4
InChI	InChI=1S/C17H24N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,18,19);1H/t15-,16+;/s2
InChIKey	QUVAFULVAYIQSC-XOAYRQHGSA-N Google Search
Mol Weight	292.85 g/mol
Molecular Formula	C17H25ClN2
Exact Mass	292.170627 g/mol

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SpectraBase Spectrum ID	2kJeDIcRqjF
Name	HEXAHYDRO-2-[(trans-2-PHENYLCYCLOPENTYL)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	C17H25ClN2
InChI	InChI=1S/C17H24N2.ClH/c1-3-8-14(9-4-1)15-10-7-11-16(15)19-17-12-5-2-6-13-18-17;/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,18,19);1H/t15-,16+;/s2
InChIKey	QUVAFULVAYIQSC-XOAYRQHGSA-N
Literature Reference	J. MED. CHEM. 16, 679(1973)
Melting Point	192-193C
Molecular Weight	292.851013
Synonyms	1H-AZEPINE, HEXAHYDRO-2-//TRANS- 2-PHENYLCYCLOPENTYL/IMINO/-, MONOHYDRO CHLORIDE
Technique	KBr WAFER