2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide

SpectraBase Compound ID	CnRzSLp3SGq
InChI	InChI=1S/C22H21ClN2O4S/c1-29-20-13-11-19(12-14-20)24-22(26)16-25(15-17-7-9-18(23)10-8-17)30(27,28)21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey	PJGJVCZJYVJMII-UHFFFAOYSA-N Google Search
Mol Weight	444.93 g/mol
Molecular Formula	C22H21ClN2O4S
Exact Mass	444.091056 g/mol

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SpectraBase Spectrum ID	97eBPSfaphf
Name	2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide
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/C22H21ClN2O4S/c1-29-20-13-11-19(12-14-20)24-22(26)16-25(15-17-7-9-18(23)10-8-17)30(27,28)21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey	PJGJVCZJYVJMII-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_227
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: /VSVE61304; UBI_ID: UBI-000228
Temperature	318 °C