11H-Dibenz[b,e]azepine, piperazine derivative *5 H2O

SpectraBase Compound ID	Dms0jN1eMH9
InChI	InChI=1S/C21H21N3O2.ClH/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19;/h2-9,14H,10-13H2,1H3,(H,22,26);1H/b18-14+;
InChIKey	DEUVSFZWKFEPFE-LSJACRKWSA-N Google Search
Mol Weight	383.88 g/mol
Molecular Formula	C21H22ClN3O2
Exact Mass	383.140055 g/mol

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SpectraBase Spectrum ID	GSEuc1DOs6C
Name	11H-Dibenz[b,e]azepine, piperazine derivative *5 H2O
CAS Registry Number	84629-60-7
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C21H22ClN3O2
InChI	InChI=1S/C21H21N3O2.ClH/c1-23-10-12-24(13-11-23)20(25)14-18-15-6-2-3-8-17(15)21(26)22-19-9-5-4-7-16(18)19;/h2-9,14H,10-13H2,1H3,(H,22,26);1H/b18-14+;
InChIKey	DEUVSFZWKFEPFE-LSJACRKWSA-N
Instrument Name	Bruker IFS 85 A
Synonyms	Piperazine, 1-[(5,6-dihydro-6-oxo-11H-dibenz[b,e]azepin-11-ylidene)acetyl]-4-methyl-, (Z)-, hydrochloride, salt
Technique	KBr-Pellet