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2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide

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2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID 1qlG4qM7ZSn
InChI InChI=1S/C27H25N5O2S/c1-20(17-21-9-5-3-6-10-21)18-28-29-25(33)19-35-27-31-30-26(22-11-7-4-8-12-22)32(27)23-13-15-24(34-2)16-14-23/h3-18H,19H2,1-2H3,(H,29,33)/b20-17+,28-18+
InChIKey HDVOFAWHOCZKSE-QQLOIZATSA-N
Mol Weight 483.59 g/mol
Molecular Formula C27H25N5O2S
Exact Mass 483.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHNJhaTcsUM
Name 2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]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/C27H25N5O2S/c1-20(17-21-9-5-3-6-10-21)18-28-29-25(33)19-35-27-31-30-26(22-11-7-4-8-12-22)32(27)23-13-15-24(34-2)16-14-23/h3-18H,19H2,1-2H3,(H,29,33)/b20-17+,28-18+
InChIKey HDVOFAWHOCZKSE-QQLOIZATSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6802
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: D24516; Labnumber: GRES-02504; SBI_ID: SBI-006805
Synonyms 2-{[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[2-methyl-3-phenyl-2-propenylidene]acetohydrazide
Temperature 308 °C