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acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]hydrazide

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acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID 9EuGmIcitsG
InChI InChI=1S/C27H25N5OS/c1-20-13-15-24(16-14-20)32-26(23-11-7-4-8-12-23)30-31-27(32)34-19-25(33)29-28-18-21(2)17-22-9-5-3-6-10-22/h3-18H,19H2,1-2H3,(H,29,33)/b21-17+,28-18+
InChIKey HCCZXBQSHNUJBZ-WUSAKTFYSA-N
Mol Weight 467.59 g/mol
Molecular Formula C27H25N5OS
Exact Mass 467.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ho4L4sy92aK
Name acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]hydrazide
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/C27H25N5OS/c1-20-13-15-24(16-14-20)32-26(23-11-7-4-8-12-23)30-31-27(32)34-19-25(33)29-28-18-21(2)17-22-9-5-3-6-10-22/h3-18H,19H2,1-2H3,(H,29,33)/b21-17+,28-18+
InChIKey HCCZXBQSHNUJBZ-WUSAKTFYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4768
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: NMR/10248106