2-[(2,2-DIPHENYL-1-METHYLPROPYL)IMINO]HEXAHYDRO-1H-AZEPINE, MONOHYDROCHLORIDE

SpectraBase Compound ID	6G35sMLC2lD
InChI	InChI=1S/C22H28N2.ClH/c1-18(24-21-16-10-5-11-17-23-21)22(2,19-12-6-3-7-13-19)20-14-8-4-9-15-20;/h3-4,6-9,12-15,18H,5,10-11,16-17H2,1-2H3,(H,23,24);1H
InChIKey	OMMFKAHWLBBWRV-UHFFFAOYSA-N Google Search
Mol Weight	356.94 g/mol
Molecular Formula	C22H29ClN2
Exact Mass	356.201927 g/mol

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SpectraBase Spectrum ID	6IYJpQIsIoz
Name	2-[(2,2-DIPHENYL-1-METHYLPROPYL)IMINO]HEXAHYDRO-1H-AZEPINE, MONOHYDROCHLORIDE
Source of Sample	J. M. Grisar & T. Kariya, Merrell-National Laboratories, Cincinnati, Ohio
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H28N2 HCl
InChI	InChI=1S/C22H28N2.ClH/c1-18(24-21-16-10-5-11-17-23-21)22(2,19-12-6-3-7-13-19)20-14-8-4-9-15-20;/h3-4,6-9,12-15,18H,5,10-11,16-17H2,1-2H3,(H,23,24);1H
InChIKey	OMMFKAHWLBBWRV-UHFFFAOYSA-N
Melting Point	252-254C (dec.)
Molecular Weight	356.94
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	1H-AZEPINE, 2-//2,2-DIPHENYL-1-METHYLPROPYL/IMINO/HEXAHYDRO-, MONOHYDROCHLORIDE