2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-methylacetamide

SpectraBase Compound ID	D3dpad5xFV6
InChI	InChI=1S/C16H17ClN2O3S/c1-18-16(20)12-19(11-13-7-9-14(17)10-8-13)23(21,22)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,20)
InChIKey	XCYAPCDHLXXWSV-UHFFFAOYSA-N Google Search
Mol Weight	352.84 g/mol
Molecular Formula	C16H17ClN2O3S
Exact Mass	352.064841 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LMNCIPujtZB
Name	2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-methylacetamide
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/C16H17ClN2O3S/c1-18-16(20)12-19(11-13-7-9-14(17)10-8-13)23(21,22)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,20)
InChIKey	XCYAPCDHLXXWSV-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_123
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: /VSVE0061362; UBI_ID: UBI-000124
Temperature	308 °C