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

*Links on SpectraBase are not permalinks.
benzamide, N-[2-(4-chlorophenyl)ethyl]-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID DomJhLTzcfN
InChI InChI=1S/C19H17ClN2O3S2/c20-16-7-3-14(4-8-16)11-12-21-19(23)15-5-9-17(10-6-15)22-27(24,25)18-2-1-13-26-18/h1-10,13,22H,11-12H2,(H,21,23)
InChIKey KIPNYIARJPCZJG-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 LlAwVACaS9x
Name benzamide, N-[2-(4-chlorophenyl)ethyl]-4-[(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/c20-16-7-3-14(4-8-16)11-12-21-19(23)15-5-9-17(10-6-15)22-27(24,25)18-2-1-13-26-18/h1-10,13,22H,11-12H2,(H,21,23)
InChIKey KIPNYIARJPCZJG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7549
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/12238256