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4-[3-(1,3-benzodioxol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]benzenesulfonamide
SpectraBase Compound ID 6gpbsH8a0RC
InChI InChI=1S/C15H12N4O4S2/c16-25(20,21)11-4-2-10(3-5-11)19-14(17-18-15(19)24)9-1-6-12-13(7-9)23-8-22-12/h1-7H,8H2,(H,18,24)(H2,16,20,21)
InChIKey UKTOWZJOFWWBLH-UHFFFAOYSA-N
Mol Weight 376.41 g/mol
Molecular Formula C15H12N4O4S2
Exact Mass 376.029997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DrX5RKfZsV0
Name 4-[3-(1,3-benzodioxol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-4-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/C15H12N4O4S2/c16-25(20,21)11-4-2-10(3-5-11)19-14(17-18-15(19)24)9-1-6-12-13(7-9)23-8-22-12/h1-7H,8H2,(H,18,24)(H2,16,20,21)
InChIKey UKTOWZJOFWWBLH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35219
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: E85088; SBI_ID: SBI-035223
Temperature 298 °C