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

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acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]hydrazide
SpectraBase Compound ID FWWAJJ1I0Go
InChI InChI=1S/C26H22N6O3S/c1-19-13-15-21(16-14-19)25-29-30-26(31(25)22-10-3-2-4-11-22)36-18-24(33)28-27-17-7-9-20-8-5-6-12-23(20)32(34)35/h2-17H,18H2,1H3,(H,28,33)/b9-7+,27-17+
InChIKey ZZTZUVHRBANHKQ-GBUKGSFUSA-N
Mol Weight 498.56 g/mol
Molecular Formula C26H22N6O3S
Exact Mass 498.14741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxhP2FPJKei
Name acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-nitrophenyl)-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/C26H22N6O3S/c1-19-13-15-21(16-14-19)25-29-30-26(31(25)22-10-3-2-4-11-22)36-18-24(33)28-27-17-7-9-20-8-5-6-12-23(20)32(34)35/h2-17H,18H2,1H3,(H,28,33)/b9-7+,27-17+
InChIKey ZZTZUVHRBANHKQ-GBUKGSFUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5232
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/10249096