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4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 9LG8gWMfH3s
InChI InChI=1S/C15H14N4O2S/c1-11-4-2-3-5-14(11)20-9-13-7-6-12(21-13)8-17-19-10-16-18-15(19)22/h2-8,10H,9H2,1H3,(H,18,22)/b17-8+
InChIKey SFBKHZYUBLLUKA-CAOOACKPSA-N
Mol Weight 314.36 g/mol
Molecular Formula C15H14N4O2S
Exact Mass 314.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECWetyQVYAX
Name 4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-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/C15H14N4O2S/c1-11-4-2-3-5-14(11)20-9-13-7-6-12(21-13)8-17-19-10-16-18-15(19)22/h2-8,10H,9H2,1H3,(H,18,22)/b17-8+
InChIKey SFBKHZYUBLLUKA-CAOOACKPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29841
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: 1302475; SBI_ID: SBI-029845
Synonyms 4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazol-3-yl hydrosulfide4-[({5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
Temperature 308 °C