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

*Links on SpectraBase are not permalinks.
benzenesulfonamide, N-[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]-4-fluoro-
SpectraBase Compound ID 9J6WXEp4IGa
InChI InChI=1S/C15H15FN2O4S2/c1-23(19,20)18-9-8-11-10-13(4-7-15(11)18)17-24(21,22)14-5-2-12(16)3-6-14/h2-7,10,17H,8-9H2,1H3
InChIKey GDGJPBJFYWFMJZ-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C15H15FN2O4S2
Exact Mass 370.045727 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 3dtzBzs81Ao
Name 4-fluoro-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzenesulfonamide
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/C15H15FN2O4S2/c1-23(19,20)18-9-8-11-10-13(4-7-15(11)18)17-24(21,22)14-5-2-12(16)3-6-14/h2-7,10,17H,8-9H2,1H3
InChIKey GDGJPBJFYWFMJZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4677
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/9290111; Labnumber: LP-2191100; IOH_ID: IOH-004678
Temperature 303 °C