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N'-[(Z)-1-(4-hydroxyphenyl)propylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

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N'-[(Z)-1-(4-hydroxyphenyl)propylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 1HytSiYg962
InChI InChI=1S/C27H27N5O3S/c1-4-24(19-9-13-22(33)14-10-19)28-29-25(34)17-36-27-31-30-26(20-7-5-18(2)6-8-20)32(27)21-11-15-23(35-3)16-12-21/h5-16,33H,4,17H2,1-3H3,(H,29,34)/b28-24-
InChIKey IKVOWHOLUNIZGJ-COOPMVRXSA-N
Mol Weight 501.61 g/mol
Molecular Formula C27H27N5O3S
Exact Mass 501.183461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EFx4zsuFMk
Name N'-[(Z)-1-(4-hydroxyphenyl)propylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-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/C27H27N5O3S/c1-4-24(19-9-13-22(33)14-10-19)28-29-25(34)17-36-27-31-30-26(20-7-5-18(2)6-8-20)32(27)21-11-15-23(35-3)16-12-21/h5-16,33H,4,17H2,1-3H3,(H,29,34)/b28-24-
InChIKey IKVOWHOLUNIZGJ-COOPMVRXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15299
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: C24696; Labnumber: UGRES-07304; SBI_ID: SBI-015302
Synonyms N'-[1-(4-hydroxyphenyl)propylidene]-2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature 318 °C