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

View entire compound with spectra: 1 NMR

acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazide
SpectraBase Compound ID B4vy6i325Qt
InChI InChI=1S/C29H27N7OS/c1-20-14-16-23(17-15-20)28-32-33-29(35(28)24-10-6-4-7-11-24)38-19-27(37)31-30-18-26-21(2)34-36(22(26)3)25-12-8-5-9-13-25/h4-18H,19H2,1-3H3,(H,31,37)/b30-18+
InChIKey LQXNGRBMAIVQEG-UXHLAJHPSA-N
Mol Weight 521.64 g/mol
Molecular Formula C29H27N7OS
Exact Mass 521.19978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DjiYbC4k6t
Name acetic acid, [[5-(4-methylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)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/C29H27N7OS/c1-20-14-16-23(17-15-20)28-32-33-29(35(28)24-10-6-4-7-11-24)38-19-27(37)31-30-18-26-21(2)34-36(22(26)3)25-12-8-5-9-13-25/h4-18H,19H2,1-3H3,(H,31,37)/b30-18+
InChIKey LQXNGRBMAIVQEG-UXHLAJHPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6032
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/10259531