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4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID FyTD7QnUNJk
InChI InChI=1S/C19H15ClN4O3S/c1-12-9-13(6-7-16(12)20)26-11-15-5-4-14(27-15)10-21-24-18(22-23-19(24)28)17-3-2-8-25-17/h2-10H,11H2,1H3,(H,23,28)/b21-10+
InChIKey ODFADYIHXFQLOL-UFFVCSGVSA-N
Mol Weight 414.87 g/mol
Molecular Formula C19H15ClN4O3S
Exact Mass 414.055339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDW89zi25Hc
Name 4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}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/C19H15ClN4O3S/c1-12-9-13(6-7-16(12)20)26-11-15-5-4-14(27-15)10-21-24-18(22-23-19(24)28)17-3-2-8-25-17/h2-10H,11H2,1H3,(H,23,28)/b21-10+
InChIKey ODFADYIHXFQLOL-UFFVCSGVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31188
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: 1739496; SBI_ID: SBI-031192
Synonyms 4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-(2-furyl)-4H-1,2,4-triazole-3-thiol
Temperature 308 °C