1-piperazinecarboxylic acid, 4-[[(3-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-, ethyl ester

SpectraBase Compound ID	AJGapgW2Mpg
InChI	InChI=1S/C23H29N3O6S/c1-4-32-23(28)25-14-12-24(13-15-25)22(27)17-26(19-6-5-7-20(16-19)31-3)33(29,30)21-10-8-18(2)9-11-21/h5-11,16H,4,12-15,17H2,1-3H3
InChIKey	BTUXTAZOAINCCW-UHFFFAOYSA-N Google Search
Mol Weight	475.56 g/mol
Molecular Formula	C23H29N3O6S
Exact Mass	475.177707 g/mol

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SpectraBase Spectrum ID	1NAxTfSk9a3
Name	1-piperazinecarboxylic acid, 4-[[(3-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]-, 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/C23H29N3O6S/c1-4-32-23(28)25-14-12-24(13-15-25)22(27)17-26(19-6-5-7-20(16-19)31-3)33(29,30)21-10-8-18(2)9-11-21/h5-11,16H,4,12-15,17H2,1-3H3
InChIKey	BTUXTAZOAINCCW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1599
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/11229643