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4-[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]benzenesulfonamide
SpectraBase Compound ID 1qMWLoHb3NQ
InChI InChI=1S/C12H10N4O3S2/c13-21(17,18)9-5-3-8(4-6-9)16-11(14-15-12(16)20)10-2-1-7-19-10/h1-7H,(H,15,20)(H2,13,17,18)
InChIKey XDDPCLGNXUWEMM-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C12H10N4O3S2
Exact Mass 322.019433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Gys7GqTgUN
Name 4-[3-(2-furyl)-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/C12H10N4O3S2/c13-21(17,18)9-5-3-8(4-6-9)16-11(14-15-12(16)20)10-2-1-7-19-10/h1-7H,(H,15,20)(H2,13,17,18)
InChIKey XDDPCLGNXUWEMM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35213
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: E85081; SBI_ID: SBI-035217
Temperature 298 °C