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5-ethyl-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
SpectraBase Compound ID 76M0nPNS8JX
InChI InChI=1S/C16H16N4O2S/c1-2-15-18-19-16(23)20(15)17-10-13-8-9-14(22-13)11-21-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,19,23)/b17-10+
InChIKey PJQBBJLQGJLDGC-LICLKQGHSA-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 DyAmNXie6mC
Name 5-ethyl-4-({(E)-[5-(phenoxymethyl)-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/c1-2-15-18-19-16(23)20(15)17-10-13-8-9-14(22-13)11-21-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,19,23)/b17-10+
InChIKey PJQBBJLQGJLDGC-LICLKQGHSA-N
NMR Offset 17.9103
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31211
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: 1746926; SBI_ID: SBI-031215
Synonyms 5-ethyl-4-({(E)-[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide5-ethyl-4-({[5-(phenoxymethyl)-2-furyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol
Temperature 303 °C