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

*Links on SpectraBase are not permalinks.
benzenepropanamide, N-(4-chlorophenyl)-alpha-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID HfMj56jwavm
InChI InChI=1S/C19H17ClN2O3S2/c20-15-8-10-16(11-9-15)21-19(23)17(13-14-5-2-1-3-6-14)22-27(24,25)18-7-4-12-26-18/h1-12,17,22H,13H2,(H,21,23)
InChIKey VIQSTTAITVGXCO-UHFFFAOYSA-N
Mol Weight 420.93 g/mol
Molecular Formula C19H17ClN2O3S2
Exact Mass 420.036912 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 KogFSbJKkUp
Name benzenepropanamide, N-(4-chlorophenyl)-alpha-[(2-thienylsulfonyl)amino]-
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/C19H17ClN2O3S2/c20-15-8-10-16(11-9-15)21-19(23)17(13-14-5-2-1-3-6-14)22-27(24,25)18-7-4-12-26-18/h1-12,17,22H,13H2,(H,21,23)
InChIKey VIQSTTAITVGXCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7528
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/12238233