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

*Links on SpectraBase are not permalinks.
benzamide, N-(4-fluorophenyl)-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID JxDDxJDnEp1
InChI InChI=1S/C17H13FN2O3S2/c18-13-5-9-14(10-6-13)19-17(21)12-3-7-15(8-4-12)20-25(22,23)16-2-1-11-24-16/h1-11,20H,(H,19,21)
InChIKey ROVBFLVYQUMSQB-UHFFFAOYSA-N
Mol Weight 376.42 g/mol
Molecular Formula C17H13FN2O3S2
Exact Mass 376.035163 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 CZGpzAFCcAO
Name benzamide, N-(4-fluorophenyl)-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/C17H13FN2O3S2/c18-13-5-9-14(10-6-13)19-17(21)12-3-7-15(8-4-12)20-25(22,23)16-2-1-11-24-16/h1-11,20H,(H,19,21)
InChIKey ROVBFLVYQUMSQB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7559
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/12238267