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

SpectraBase Compound ID	HYLgB96UJUX
InChI	InChI=1S/C23H28ClN3O6S/c1-4-33-23(29)26-13-11-25(12-14-26)22(28)16-27(18-7-10-21(32-3)20(24)15-18)34(30,31)19-8-5-17(2)6-9-19/h5-10,15H,4,11-14,16H2,1-3H3
InChIKey	OBRMVUYREMKLNM-UHFFFAOYSA-N Google Search
Mol Weight	510.01 g/mol
Molecular Formula	C23H28ClN3O6S
Exact Mass	509.138735 g/mol

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SpectraBase Spectrum ID	3CP8atPyJ8g
Name	1-piperazinecarboxylic acid, 4-[[(3-chloro-4-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/C23H28ClN3O6S/c1-4-33-23(29)26-13-11-25(12-14-26)22(28)16-27(18-7-10-21(32-3)20(24)15-18)34(30,31)19-8-5-17(2)6-9-19/h5-10,15H,4,11-14,16H2,1-3H3
InChIKey	OBRMVUYREMKLNM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1592
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/11229633