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2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(2-hydroxyphenyl)ethylidene]acetohydrazide

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2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(2-hydroxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID GPvEvMvDgwU
InChI InChI=1S/C25H22ClN5O2S/c1-16-7-13-20(14-8-16)31-24(18-9-11-19(26)12-10-18)29-30-25(31)34-15-23(33)28-27-17(2)21-5-3-4-6-22(21)32/h3-14,32H,15H2,1-2H3,(H,28,33)/b27-17+
InChIKey BFTIULZJZQSTLB-WPWMEQJKSA-N
Mol Weight 492.0 g/mol
Molecular Formula C25H22ClN5O2S
Exact Mass 491.118274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsAF7NlPmlw
Name 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(2-hydroxyphenyl)ethylidene]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/C25H22ClN5O2S/c1-16-7-13-20(14-8-16)31-24(18-9-11-19(26)12-10-18)29-30-25(31)34-15-23(33)28-27-17(2)21-5-3-4-6-22(21)32/h3-14,32H,15H2,1-2H3,(H,28,33)/b27-17+
InChIKey BFTIULZJZQSTLB-WPWMEQJKSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14789
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: 987/00000567; Labnumber: 987/00000567218805; VK_ID: VK-014794
Synonyms 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide
Temperature 308 °C