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

View entire compound with spectra: 1 NMR

acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]hydrazide
SpectraBase Compound ID D8poFvmvOy4
InChI InChI=1S/C27H24ClN5O2S/c1-19-9-15-23(16-10-19)33-26(21-11-13-22(28)14-12-21)31-32-27(33)36-18-25(34)30-29-17-5-7-20-6-3-4-8-24(20)35-2/h3-17H,18H2,1-2H3,(H,30,34)/b7-5+,29-17+
InChIKey ZLEAEAUTBLVCFY-UOFJPCGLSA-N
Mol Weight 518.04 g/mol
Molecular Formula C27H24ClN5O2S
Exact Mass 517.133924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8c2V7afVLKi
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-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/C27H24ClN5O2S/c1-19-9-15-23(16-10-19)33-26(21-11-13-22(28)14-12-21)31-32-27(33)36-18-25(34)30-29-17-5-7-20-6-3-4-8-24(20)35-2/h3-17H,18H2,1-2H3,(H,30,34)/b7-5+,29-17+
InChIKey ZLEAEAUTBLVCFY-UOFJPCGLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5285
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/10249253