For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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
Mol Weight 352.84 g/mol
Molecular Formula C16H17ClN2O3S
Exact Mass 352.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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