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2,1,3-benzothiadiazole-4-sulfonamide, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-
SpectraBase Compound ID 1rhKh957hFc
InChI InChI=1S/C19H22FN5O2S2/c20-15-5-1-2-7-17(15)25-13-11-24(12-14-25)10-4-9-21-29(26,27)18-8-3-6-16-19(18)23-28-22-16/h1-3,5-8,21H,4,9-14H2
InChIKey XMLRBTLIAOTWIA-UHFFFAOYSA-N
Mol Weight 435.54 g/mol
Molecular Formula C19H22FN5O2S2
Exact Mass 435.119895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWH1ksoqqSH
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-
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/C19H22FN5O2S2/c20-15-5-1-2-7-17(15)25-13-11-24(12-14-25)10-4-9-21-29(26,27)18-8-3-6-16-19(18)23-28-22-16/h1-3,5-8,21H,4,9-14H2
InChIKey XMLRBTLIAOTWIA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6473
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/11328743