2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-furyl)ethylidene]acetohydrazide

SpectraBase Compound ID	BJXhfbiLdWf
InChI	InChI=1S/C24H23N5O2S/c1-16-6-10-19(11-7-16)23-27-28-24(29(23)20-12-8-17(2)9-13-20)32-15-22(30)26-25-18(3)21-5-4-14-31-21/h4-14H,15H2,1-3H3,(H,26,30)/b25-18-
InChIKey	JTVCVYJAENTBFA-BWAHOGKJSA-N Google Search
Mol Weight	445.54 g/mol
Molecular Formula	C24H23N5O2S
Exact Mass	445.157246 g/mol

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SpectraBase Spectrum ID	EIGDGxirOkM
Name	2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-furyl)ethylidene]acetohydrazide
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/C24H23N5O2S/c1-16-6-10-19(11-7-16)23-27-28-24(29(23)20-12-8-17(2)9-13-20)32-15-22(30)26-25-18(3)21-5-4-14-31-21/h4-14H,15H2,1-3H3,(H,26,30)/b25-18-
InChIKey	JTVCVYJAENTBFA-BWAHOGKJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15314
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: C24929; Labnumber: UGRES-07895; SBI_ID: SBI-015317
Synonyms	2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-furyl)ethylidene]acetohydrazide
Temperature	318 °C