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

SpectraBase Compound ID	43dWvf5mdW
InChI	InChI=1S/C26H25N5O2S/c1-17-8-12-20(13-9-17)25-29-30-26(31(25)21-14-10-18(2)11-15-21)34-16-24(33)28-27-19(3)22-6-4-5-7-23(22)32/h4-15,32H,16H2,1-3H3,(H,28,33)/b27-19-
InChIKey	JMVDPUAIVCLFHL-DIBXZPPDSA-N Google Search
Mol Weight	471.58 g/mol
Molecular Formula	C26H25N5O2S
Exact Mass	471.172896 g/mol

Subscribe to view the full spectrum.

SpectraBase Spectrum ID	GOaVvrqXLC3
Name	2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-(2-hydroxyphenyl)ethylidene]acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C26H25N5O2S/c1-17-8-12-20(13-9-17)25-29-30-26(31(25)21-14-10-18(2)11-15-21)34-16-24(33)28-27-19(3)22-6-4-5-7-23(22)32/h4-15,32H,16H2,1-3H3,(H,28,33)/b27-19-
InChIKey	JMVDPUAIVCLFHL-DIBXZPPDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15312
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: C24911; Labnumber: UGRES-07874; SBI_ID: SBI-015315
Synonyms	2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide
Temperature	318 °C