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5-(4-ethoxyphenyl)-4-{[(E)-phenylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
SpectraBase Compound ID 5EForlmzTMl
InChI InChI=1S/C17H16N4OS/c1-2-22-15-10-8-14(9-11-15)16-19-20-17(23)21(16)18-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,23)/b18-12+
InChIKey RGZJZOPKIZBAMX-LDADJPATSA-N
Mol Weight 324.4 g/mol
Molecular Formula C17H16N4OS
Exact Mass 324.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVS3XxGxo6n
Name 5-(4-ethoxyphenyl)-4-{[(E)-phenylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
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/C17H16N4OS/c1-2-22-15-10-8-14(9-11-15)16-19-20-17(23)21(16)18-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,23)/b18-12+
InChIKey RGZJZOPKIZBAMX-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17042
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: D25411; Labnumber: GRES-03651; SBI_ID: SBI-017045
Synonyms 5-(4-ethoxyphenyl)-4-{[(E)-phenylmethylidene]amino}-4H-1,2,4-triazole-3-thiol5-(4-ethoxyphenyl)-4-{[phenylmethylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature 308 °C