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N'-[(E)-(3-chlorophenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID GTHXisAcgVX
InChI InChI=1S/C18H16ClN5OS/c1-24-17(14-7-3-2-4-8-14)22-23-18(24)26-12-16(25)21-20-11-13-6-5-9-15(19)10-13/h2-11H,12H2,1H3,(H,21,25)/b20-11+
InChIKey FRRVOSVJLZLCAV-RGVLZGJSSA-N
Mol Weight 385.87 g/mol
Molecular Formula C18H16ClN5OS
Exact Mass 385.076409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sNnFJCFcYB
Name N'-[(E)-(3-chlorophenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
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/C18H16ClN5OS/c1-24-17(14-7-3-2-4-8-14)22-23-18(24)26-12-16(25)21-20-11-13-6-5-9-15(19)10-13/h2-11H,12H2,1H3,(H,21,25)/b20-11+
InChIKey FRRVOSVJLZLCAV-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10421
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: 125407; Labnumber: TUR2K-4156; VK_ID: VK-010425
Synonyms N'-[(3-chlorophenyl)methylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature 318 °C