1-piperazinecarboxylic acid, 4-[3-[(4-bromo-3-methylphenyl)amino]-3-oxopropyl]-, ethyl ester

SpectraBase Compound ID	Ht1Cho2yups
InChI	InChI=1S/C17H24BrN3O3/c1-3-24-17(23)21-10-8-20(9-11-21)7-6-16(22)19-14-4-5-15(18)13(2)12-14/h4-5,12H,3,6-11H2,1-2H3,(H,19,22)
InChIKey	DWEWFSCXMVTBNF-UHFFFAOYSA-N Google Search
Mol Weight	398.3 g/mol
Molecular Formula	C17H24BrN3O3
Exact Mass	397.100105 g/mol

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SpectraBase Spectrum ID	7AX2vBdwwwV
Name	1-piperazinecarboxylic acid, 4-[3-[(4-bromo-3-methylphenyl)amino]-3-oxopropyl]-, ethyl ester
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/C17H24BrN3O3/c1-3-24-17(23)21-10-8-20(9-11-21)7-6-16(22)19-14-4-5-15(18)13(2)12-14/h4-5,12H,3,6-11H2,1-2H3,(H,19,22)
InChIKey	DWEWFSCXMVTBNF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_2692
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/11248152