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4-[3-(3-pyridinyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]benzenesulfonamide
SpectraBase Compound ID AUqvTYY7q26
InChI InChI=1S/C13H11N5O2S2/c14-22(19,20)11-5-3-10(4-6-11)18-12(16-17-13(18)21)9-2-1-7-15-8-9/h1-8H,(H,17,21)(H2,14,19,20)
InChIKey UXBKMLDLIROHDS-UHFFFAOYSA-N
Mol Weight 333.38 g/mol
Molecular Formula C13H11N5O2S2
Exact Mass 333.035417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68pyRB7uBw
Name 4-[3-(3-pyridinyl)-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/C13H11N5O2S2/c14-22(19,20)11-5-3-10(4-6-11)18-12(16-17-13(18)21)9-2-1-7-15-8-9/h1-8H,(H,17,21)(H2,14,19,20)
InChIKey UXBKMLDLIROHDS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35214
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: E85082; SBI_ID: SBI-035218
Temperature 298 °C