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4-({(E)-[4-(difluoromethoxy)phenyl]methylidene}amino)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID BuzHuqll44s
InChI InChI=1S/C14H10F2N4O2S/c15-13(16)22-10-5-3-9(4-6-10)8-17-20-12(18-19-14(20)23)11-2-1-7-21-11/h1-8,13H,(H,19,23)/b17-8+
InChIKey XPTMDJBXBIBJPK-CAOOACKPSA-N
Mol Weight 336.32 g/mol
Molecular Formula C14H10F2N4O2S
Exact Mass 336.049253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cXPxA0lsMr
Name 4-({(E)-[4-(difluoromethoxy)phenyl]methylidene}amino)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
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/C14H10F2N4O2S/c15-13(16)22-10-5-3-9(4-6-10)8-17-20-12(18-19-14(20)23)11-2-1-7-21-11/h1-8,13H,(H,19,23)/b17-8+
InChIKey XPTMDJBXBIBJPK-CAOOACKPSA-N
NMR Offset 17.9144
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31227
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: 1748000; SBI_ID: SBI-031231
Synonyms 4-({(E)-[4-(difluoromethoxy)phenyl]methylidene}amino)-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-({[4-(difluoromethoxy)phenyl]methylidene}amino)-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
Temperature 303 °C