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4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 1OZ4kaTrkGo
InChI InChI=1S/C17H17ClN4O2S/c1-3-16-20-21-17(25)22(16)19-9-13-4-5-14(24-13)10-23-12-6-7-15(18)11(2)8-12/h4-9H,3,10H2,1-2H3,(H,21,25)/b19-9+
InChIKey QTDVXYJVJVWGSM-DJKKODMXSA-N
Mol Weight 376.86 g/mol
Molecular Formula C17H17ClN4O2S
Exact Mass 376.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CodI4XpD0R
Name 4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-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/C17H17ClN4O2S/c1-3-16-20-21-17(25)22(16)19-9-13-4-5-14(24-13)10-23-12-6-7-15(18)11(2)8-12/h4-9H,3,10H2,1-2H3,(H,21,25)/b19-9+
InChIKey QTDVXYJVJVWGSM-DJKKODMXSA-N
NMR Offset 17.9109
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31112
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: 1733069; SBI_ID: SBI-031116
Synonyms 4-[((E)-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}methylidene)amino]-5-ethyl-4H-1,2,4-triazole-3-thiol
Temperature 303 °C