piperazinium, 1-[3-[(3,5-dimethoxyphenyl)amino]-3-oxopropyl]-4-(ethoxycarbonyl)-, chloride

SpectraBase Compound ID	D3bKFJMrDRX
InChI	InChI=1S/C18H27N3O5.ClH/c1-4-26-18(23)21-9-7-20(8-10-21)6-5-17(22)19-14-11-15(24-2)13-16(12-14)25-3;/h11-13H,4-10H2,1-3H3,(H,19,22);1H
InChIKey	UXCXAEMLPWDADN-UHFFFAOYSA-N Google Search
Mol Weight	401.89 g/mol
Molecular Formula	C18H28ClN3O5
Exact Mass	401.171749 g/mol

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SpectraBase Spectrum ID	HwVFaJ3kJpR
Name	piperazinium, 1-[3-[(3,5-dimethoxyphenyl)amino]-3-oxopropyl]-4-(ethoxycarbonyl)-, 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/C18H27N3O5.ClH/c1-4-26-18(23)21-9-7-20(8-10-21)6-5-17(22)19-14-11-15(24-2)13-16(12-14)25-3;/h11-13H,4-10H2,1-3H3,(H,19,22);1H
InChIKey	UXCXAEMLPWDADN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3048
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/11269916