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

*Links on SpectraBase are not permalinks.
N-{4-[(acetylamino)sulfonyl]phenyl}-4-fluorobenzenesulfonamide
SpectraBase Compound ID 2gNFJIp2cXW
InChI InChI=1S/C14H13FN2O5S2/c1-10(18)16-23(19,20)14-8-4-12(5-9-14)17-24(21,22)13-6-2-11(15)3-7-13/h2-9,17H,1H3,(H,16,18)
InChIKey HNUHHHYMRCGHNT-UHFFFAOYSA-N
Mol Weight 372.39 g/mol
Molecular Formula C14H13FN2O5S2
Exact Mass 372.024992 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 6g1VH1fjOGY
Name N-{4-[(acetylamino)sulfonyl]phenyl}-4-fluorobenzenesulfonamide
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/C14H13FN2O5S2/c1-10(18)16-23(19,20)14-8-4-12(5-9-14)17-24(21,22)13-6-2-11(15)3-7-13/h2-9,17H,1H3,(H,16,18)
InChIKey HNUHHHYMRCGHNT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15349
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: C34298; Labnumber: SERK1-15531; SBI_ID: SBI-015352
Temperature 306 °C