benzoic acid, 4-[[[4-[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]-1-piperazinyl]acetyl]amino]-, methyl ester

SpectraBase Compound ID	6Co71IRYPzN
InChI	InChI=1S/C24H30N4O5/c1-3-33-21-10-8-20(9-11-21)26-23(30)17-28-14-12-27(13-15-28)16-22(29)25-19-6-4-18(5-7-19)24(31)32-2/h4-11H,3,12-17H2,1-2H3,(H,25,29)(H,26,30)
InChIKey	KAVJVQFMBYPSBT-UHFFFAOYSA-N Google Search
Mol Weight	454.53 g/mol
Molecular Formula	C24H30N4O5
Exact Mass	454.22162 g/mol

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SpectraBase Spectrum ID	160ccO5JCh8
Name	benzoic acid, 4-[[[4-[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]-1-piperazinyl]acetyl]amino]-, methyl 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/C24H30N4O5/c1-3-33-21-10-8-20(9-11-21)26-23(30)17-28-14-12-27(13-15-28)16-22(29)25-19-6-4-18(5-7-19)24(31)32-2/h4-11H,3,12-17H2,1-2H3,(H,25,29)(H,26,30)
InChIKey	KAVJVQFMBYPSBT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6136
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/12219761