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2,1,3-benzothiadiazole, 4-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-
SpectraBase Compound ID A69SYgAZBtY
InChI InChI=1S/C16H15FN4O2S2/c17-12-4-6-13(7-5-12)20-8-10-21(11-9-20)25(22,23)15-3-1-2-14-16(15)19-24-18-14/h1-7H,8-11H2
InChIKey VMESMVSHEACTRW-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C16H15FN4O2S2
Exact Mass 378.062046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4hcPT0ITXO
Name 2,1,3-benzothiadiazole, 4-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-
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/C16H15FN4O2S2/c17-12-4-6-13(7-5-12)20-8-10-21(11-9-20)25(22,23)15-3-1-2-14-16(15)19-24-18-14/h1-7H,8-11H2
InChIKey VMESMVSHEACTRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_628
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/11228283