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acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]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)-1-[1,1'-biphenyl]-4-ylethylidene]hydrazide
SpectraBase Compound ID DP96Xfxabe5
InChI InChI=1S/C31H26ClN5OS/c1-21-8-18-28(19-9-21)37-30(26-14-16-27(32)17-15-26)35-36-31(37)39-20-29(38)34-33-22(2)23-10-12-25(13-11-23)24-6-4-3-5-7-24/h3-19H,20H2,1-2H3,(H,34,38)/b33-22+
InChIKey DYTYBNXTJKMXCO-STKMKYKTSA-N
Mol Weight 552.1 g/mol
Molecular Formula C31H26ClN5OS
Exact Mass 551.154659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDGoqk4vKnd
Name acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]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/C31H26ClN5OS/c1-21-8-18-28(19-9-21)37-30(26-14-16-27(32)17-15-26)35-36-31(37)39-20-29(38)34-33-22(2)23-10-12-25(13-11-23)24-6-4-3-5-7-24/h3-19H,20H2,1-2H3,(H,34,38)/b33-22+
InChIKey DYTYBNXTJKMXCO-STKMKYKTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5296
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/10249268