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

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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID EBBwkPsStwu
InChI InChI=1S/C24H26ClN5OS/c1-16(2)19-7-5-18(6-8-19)13-17(3)14-26-27-22(31)15-32-24-29-28-23(30(24)4)20-9-11-21(25)12-10-20/h5-14,16H,15H2,1-4H3,(H,27,31)/b17-13+,26-14+
InChIKey XTYZXPYIZHPQRW-PGOKMECLSA-N
Mol Weight 468.02 g/mol
Molecular Formula C24H26ClN5OS
Exact Mass 467.154659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMQ5KwSp7BB
Name 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-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/C24H26ClN5OS/c1-16(2)19-7-5-18(6-8-19)13-17(3)14-26-27-22(31)15-32-24-29-28-23(30(24)4)20-9-11-21(25)12-10-20/h5-14,16H,15H2,1-4H3,(H,27,31)/b17-13+,26-14+
InChIKey XTYZXPYIZHPQRW-PGOKMECLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10430
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: 125451; Labnumber: TUR2K-4296; VK_ID: VK-010434
Synonyms 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
Temperature 318 °C