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5-methyl-4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 9racFNfTv31
InChI InChI=1S/C16H16N4O2S/c1-11-5-3-4-6-15(11)21-10-14-8-7-13(22-14)9-17-20-12(2)18-19-16(20)23/h3-9H,10H2,1-2H3,(H,19,23)/b17-9+
InChIKey VFTISBRRUFAZRM-RQZCQDPDSA-N
Mol Weight 328.39 g/mol
Molecular Formula C16H16N4O2S
Exact Mass 328.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4C5imskO7eK
Name 5-methyl-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/C16H16N4O2S/c1-11-5-3-4-6-15(11)21-10-14-8-7-13(22-14)9-17-20-12(2)18-19-16(20)23/h3-9H,10H2,1-2H3,(H,19,23)/b17-9+
InChIKey VFTISBRRUFAZRM-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29849
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: 1308942; SBI_ID: SBI-029853
Synonyms 5-methyl-4-[((E)-{5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazol-3-yl hydrosulfide5-methyl-4-[({5-[(2-methylphenoxy)methyl]-2-furyl}methylidene)amino]-4H-1,2,4-triazole-3-thiol
Temperature 318 °C