methyl (2E)-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl][(4-methylphenyl)hydrazono]ethanoate

SpectraBase Compound ID	DXAD5do4Egi
InChI	InChI=1S/C24H21N5O2S/c1-17-13-15-19(16-14-17)25-27-22(23(30)31-2)32-24-28-26-21(18-9-5-3-6-10-18)29(24)20-11-7-4-8-12-20/h3-16,25H,1-2H3/b27-22+
InChIKey	QDOYJKIRMUTNQH-HPNDGRJYSA-N Google Search
Mol Weight	443.53 g/mol
Molecular Formula	C24H21N5O2S
Exact Mass	443.141596 g/mol

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SpectraBase Spectrum ID	B0r4aTCiYKS
Name	methyl (2E)-[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl][(4-methylphenyl)hydrazono]ethanoate
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/C24H21N5O2S/c1-17-13-15-19(16-14-17)25-27-22(23(30)31-2)32-24-28-26-21(18-9-5-3-6-10-18)29(24)20-11-7-4-8-12-20/h3-16,25H,1-2H3/b27-22+
InChIKey	QDOYJKIRMUTNQH-HPNDGRJYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2731
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: D04503; Labnumber: SPGAL3-0775; SBI_ID: SBI-002733
Synonyms	methyl [(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl][(4-methylphenyl)hydrazono]ethanoate
Temperature	318 °C