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acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[1,1'-biphenyl]-4-ylmethylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[1,1'-biphenyl]-4-ylmethylidene]hydrazide
SpectraBase Compound ID GMean5Ug3NR
InChI InChI=1S/C29H22ClN5OS/c30-25-17-15-24(16-18-25)28-33-34-29(35(28)26-9-5-2-6-10-26)37-20-27(36)32-31-19-21-11-13-23(14-12-21)22-7-3-1-4-8-22/h1-19H,20H2,(H,32,36)/b31-19+
InChIKey LBIFRQVSBLISGT-ZCTHSVRISA-N
Mol Weight 524.04 g/mol
Molecular Formula C29H22ClN5OS
Exact Mass 523.123359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Nr5Nf1yTYV
Name acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[1,1'-biphenyl]-4-ylmethylidene]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/C29H22ClN5OS/c30-25-17-15-24(16-18-25)28-33-34-29(35(28)26-9-5-2-6-10-26)37-20-27(36)32-31-19-21-11-13-23(14-12-21)22-7-3-1-4-8-22/h1-19H,20H2,(H,32,36)/b31-19+
InChIKey LBIFRQVSBLISGT-ZCTHSVRISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5021
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/10248685