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4-fluoro-N-[3-(1-pyrrolidinyl)phenyl]benzenesulfonamide
SpectraBase Compound ID HhLCTV2GyUz
InChI InChI=1S/C16H17FN2O2S/c17-13-6-8-16(9-7-13)22(20,21)18-14-4-3-5-15(12-14)19-10-1-2-11-19/h3-9,12,18H,1-2,10-11H2
InChIKey XHTDUXQYGBCYQS-UHFFFAOYSA-N
Mol Weight 320.38 g/mol
Molecular Formula C16H17FN2O2S
Exact Mass 320.099477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GUH295Z3fY
Name 4-fluoro-N-[3-(1-pyrrolidinyl)phenyl]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/C16H17FN2O2S/c17-13-6-8-16(9-7-13)22(20,21)18-14-4-3-5-15(12-14)19-10-1-2-11-19/h3-9,12,18H,1-2,10-11H2
InChIKey XHTDUXQYGBCYQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6027
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/11241730; Labnumber: LP-2110609; IOH_ID: IOH-006028