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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-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,2Z)-2-bromo-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID EGCqpdU88TR
InChI InChI=1S/C26H21BrClN5OS/c1-18-7-13-23(14-8-18)33-25(20-9-11-22(28)12-10-20)31-32-26(33)35-17-24(34)30-29-16-21(27)15-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,30,34)/b21-15-,29-16+
InChIKey JVJDZSNLSLCVPH-ZGBFTUMVSA-N
Mol Weight 566.91 g/mol
Molecular Formula C26H21BrClN5OS
Exact Mass 565.033872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgcttmY0Wgt
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-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/C26H21BrClN5OS/c1-18-7-13-23(14-8-18)33-25(20-9-11-22(28)12-10-20)31-32-26(33)35-17-24(34)30-29-16-21(27)15-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,30,34)/b21-15-,29-16+
InChIKey JVJDZSNLSLCVPH-ZGBFTUMVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5282
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/10249250