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2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID GOBj2sJJf8M
InChI InChI=1S/C24H21N5O2S/c1-29-23(19-10-4-2-5-11-19)27-28-24(29)32-17-22(30)26-25-16-18-9-8-14-21(15-18)31-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,26,30)/b25-16+
InChIKey BVCACWNITUCGBJ-PCLIKHOPSA-N
Mol Weight 443.53 g/mol
Molecular Formula C24H21N5O2S
Exact Mass 443.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZMdqd8P4oD
Name 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-(3-phenoxyphenyl)methylidene]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/C24H21N5O2S/c1-29-23(19-10-4-2-5-11-19)27-28-24(29)32-17-22(30)26-25-16-18-9-8-14-21(15-18)31-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,26,30)/b25-16+
InChIKey BVCACWNITUCGBJ-PCLIKHOPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10182
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: 125250; Labnumber: TUR2K-3521; VK_ID: VK-010186
Synonyms 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(3-phenoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C