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5-(3-methoxyphenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 5HbL9oIHJpf
InChI InChI=1S/C19H18N4O2S/c1-24-16-10-5-8-15(13-16)18-21-22-19(26)23(18)20-12-6-9-14-7-3-4-11-17(14)25-2/h3-13H,1-2H3,(H,22,26)/b9-6+,20-12+
InChIKey RJKVFXNCZSUTPF-XCHVBMRISA-N
Mol Weight 366.44 g/mol
Molecular Formula C19H18N4O2S
Exact Mass 366.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSAQ11I3p63
Name 5-(3-methoxyphenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]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/C19H18N4O2S/c1-24-16-10-5-8-15(13-16)18-21-22-19(26)23(18)20-12-6-9-14-7-3-4-11-17(14)25-2/h3-13H,1-2H3,(H,22,26)/b9-6+,20-12+
InChIKey RJKVFXNCZSUTPF-XCHVBMRISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16922
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: D25259; Labnumber: GRES-03313; SBI_ID: SBI-016925
Synonyms 5-(3-methoxyphenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide5-(3-methoxyphenyl)-4-{[3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazole-3-thiol
Temperature 315 °C