2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide

SpectraBase Compound ID	BCt5DiYm7rO
InChI	InChI=1S/C23H21ClN6O2S/c1-29-13-3-4-19(29)14-25-26-21(31)15-33-23-28-27-22(16-5-11-20(32-2)12-6-16)30(23)18-9-7-17(24)8-10-18/h3-14H,15H2,1-2H3,(H,26,31)/b25-14+
InChIKey	UIZTWSBYNJWWFF-AFUMVMLFSA-N Google Search
Mol Weight	480.97 g/mol
Molecular Formula	C23H21ClN6O2S
Exact Mass	480.113523 g/mol

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SpectraBase Spectrum ID	BSmNDh1dl0f
Name	2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(1-methyl-1H-pyrrol-2-yl)methylidene]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/C23H21ClN6O2S/c1-29-13-3-4-19(29)14-25-26-21(31)15-33-23-28-27-22(16-5-11-20(32-2)12-6-16)30(23)18-9-7-17(24)8-10-18/h3-14H,15H2,1-2H3,(H,26,31)/b25-14+
InChIKey	UIZTWSBYNJWWFF-AFUMVMLFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15292
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: C24684; Labnumber: UGRES-07186; SBI_ID: SBI-015295
Synonyms	2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide
Temperature	318 °C