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acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-methoxyphenyl)-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)-3-(2-methoxyphenyl)-2-propenylidene]hydrazide
SpectraBase Compound ID HBkZvxs9Rqr
InChI InChI=1S/C27H25N5O2S/c1-20-14-16-23(17-15-20)32-26(22-10-4-3-5-11-22)30-31-27(32)35-19-25(33)29-28-18-8-12-21-9-6-7-13-24(21)34-2/h3-18H,19H2,1-2H3,(H,29,33)/b12-8+,28-18+
InChIKey PCDNXOAQPZFSCH-NMKRPIGBSA-N
Mol Weight 483.59 g/mol
Molecular Formula C27H25N5O2S
Exact Mass 483.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JC95FaeREVQ
Name acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-methoxyphenyl)-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/C27H25N5O2S/c1-20-14-16-23(17-15-20)32-26(22-10-4-3-5-11-22)30-31-27(32)35-19-25(33)29-28-18-8-12-21-9-6-7-13-24(21)34-2/h3-18H,19H2,1-2H3,(H,29,33)/b12-8+,28-18+
InChIKey PCDNXOAQPZFSCH-NMKRPIGBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4783
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/10248122