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N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID Lx5IDz2iMBi
InChI InChI=1S/C24H27N5OS/c1-17(2)20-12-10-19(11-13-20)14-18(3)15-25-26-22(30)16-31-24-28-27-23(29(24)4)21-8-6-5-7-9-21/h5-15,17H,16H2,1-4H3,(H,26,30)/b18-14+,25-15+
InChIKey PYWLXCFKMPMBFS-AAODZYIFSA-N
Mol Weight 433.57 g/mol
Molecular Formula C24H27N5OS
Exact Mass 433.193632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ynH0D5SrQW
Name N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]-2-[(4-methyl-5-phenyl-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/C24H27N5OS/c1-17(2)20-12-10-19(11-13-20)14-18(3)15-25-26-22(30)16-31-24-28-27-23(29(24)4)21-8-6-5-7-9-21/h5-15,17H,16H2,1-4H3,(H,26,30)/b18-14+,25-15+
InChIKey PYWLXCFKMPMBFS-AAODZYIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10431
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: 125455; Labnumber: TUR2K-4316; VK_ID: VK-010435
Synonyms N'-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide
Temperature 318 °C