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

View entire compound with spectra: 1 NMR

2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-ethylacetamide
SpectraBase Compound ID 3lDXpXeEDia
InChI InChI=1S/C17H19ClN2O3S/c1-2-19-17(21)13-20(12-14-8-10-15(18)11-9-14)24(22,23)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,19,21)
InChIKey WOLBFDHFEIOVGS-UHFFFAOYSA-N
Mol Weight 366.86 g/mol
Molecular Formula C17H19ClN2O3S
Exact Mass 366.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Z6ci5GkGez
Name 2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-ethylacetamide
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/C17H19ClN2O3S/c1-2-19-17(21)13-20(12-14-8-10-15(18)11-9-14)24(22,23)16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,19,21)
InChIKey WOLBFDHFEIOVGS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_171
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: /VSVE61228; UBI_ID: UBI-000172
Temperature 318 °C