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acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylidene]hydrazide

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acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID DkWjcAtCQTG
InChI InChI=1S/C26H25N5O3S/c1-3-34-22-11-7-10-20(24(22)33)16-27-28-23(32)17-35-26-30-29-25(19-8-5-4-6-9-19)31(26)21-14-12-18(2)13-15-21/h4-16,33H,3,17H2,1-2H3,(H,28,32)/b27-16-
InChIKey UNIMLAGMLBWBLB-YUMHPJSZSA-N
Mol Weight 487.58 g/mol
Molecular Formula C26H25N5O3S
Exact Mass 487.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48Oub0KxnrJ
Name acetic acid, [[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(Z)-(3-ethoxy-2-hydroxyphenyl)methylidene]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/C26H25N5O3S/c1-3-34-22-11-7-10-20(24(22)33)16-27-28-23(32)17-35-26-30-29-25(19-8-5-4-6-9-19)31(26)21-14-12-18(2)13-15-21/h4-16,33H,3,17H2,1-2H3,(H,28,32)/b27-16-
InChIKey UNIMLAGMLBWBLB-YUMHPJSZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4739
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/10248063