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

SpectraBase Compound ID	K7Isi91D4gF
InChI	InChI=1S/C24H20ClN5O2S/c1-32-21-9-5-6-17(14-21)15-26-27-22(31)16-33-24-29-28-23(18-10-12-19(25)13-11-18)30(24)20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,27,31)/b26-15+
InChIKey	YFIIVAKFIACWEP-CVKSISIWSA-N Google Search
Mol Weight	477.97 g/mol
Molecular Formula	C24H20ClN5O2S
Exact Mass	477.102624 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	CobCWhpdIwh
Name	acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-(3-methoxyphenyl)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/C24H20ClN5O2S/c1-32-21-9-5-6-17(14-21)15-26-27-22(31)16-33-24-29-28-23(18-10-12-19(25)13-11-18)30(24)20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,27,31)/b26-15+
InChIKey	YFIIVAKFIACWEP-CVKSISIWSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5011
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/10248674