piperazinium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-(2-methoxyphenyl)-, chloride

SpectraBase Compound ID	GhWAW1bAuPA
InChI	InChI=1S/C20H24ClN3O2.ClH/c1-26-19-9-5-4-8-18(19)24-14-12-23(13-15-24)11-10-20(25)22-17-7-3-2-6-16(17)21;/h2-9H,10-15H2,1H3,(H,22,25);1H
InChIKey	LUMNADGIAGGXJN-UHFFFAOYSA-N Google Search
Mol Weight	410.35 g/mol
Molecular Formula	C20H25Cl2N3O2
Exact Mass	409.132382 g/mol

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SpectraBase Spectrum ID	FCqHwRu4wKS
Name	piperazinium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-(2-methoxyphenyl)-, chloride
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H24ClN3O2.ClH/c1-26-19-9-5-4-8-18(19)24-14-12-23(13-15-24)11-10-20(25)22-17-7-3-2-6-16(17)21;/h2-9H,10-15H2,1H3,(H,22,25);1H
InChIKey	LUMNADGIAGGXJN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3618
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11278630