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

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acetic acid, [[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]hydrazide
SpectraBase Compound ID Boh13mebVOz
InChI InChI=1S/C27H25N5O3S/c1-34-23-16-14-21(15-17-23)26-30-31-27(32(26)22-11-4-3-5-12-22)36-19-25(33)29-28-18-8-10-20-9-6-7-13-24(20)35-2/h3-18H,19H2,1-2H3,(H,29,33)/b10-8+,28-18+
InChIKey LQUOIGSDNLFFIK-LLTKLJFCSA-N
Mol Weight 499.59 g/mol
Molecular Formula C27H25N5O3S
Exact Mass 499.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2Ke6idexA5
Name acetic acid, [[5-(4-methoxyphenyl)-4-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H25N5O3S/c1-34-23-16-14-21(15-17-23)26-30-31-27(32(26)22-11-4-3-5-12-22)36-19-25(33)29-28-18-8-10-20-9-6-7-13-24(20)35-2/h3-18H,19H2,1-2H3,(H,29,33)/b10-8+,28-18+
InChIKey LQUOIGSDNLFFIK-LLTKLJFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4538
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/10247461