(2Z)-2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one

SpectraBase Compound ID	4F1jmlDEDAR
InChI	InChI=1S/C20H21ClN6OS/c1-3-25-10-16(14(2)24-25)11-27-19(28)13-29-20(27)23-18-8-22-26(12-18)9-15-4-6-17(21)7-5-15/h4-8,10,12H,3,9,11,13H2,1-2H3/b23-20-
InChIKey	QUXKICFUYGUWHD-ATJXCDBQSA-N Google Search
Mol Weight	428.94 g/mol
Molecular Formula	C20H21ClN6OS
Exact Mass	428.118608 g/mol

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SpectraBase Spectrum ID	ETA057aluZx
Name	(2Z)-2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one
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/C20H21ClN6OS/c1-3-25-10-16(14(2)24-25)11-27-19(28)13-29-20(27)23-18-8-22-26(12-18)9-15-4-6-17(21)7-5-15/h4-8,10,12H,3,9,11,13H2,1-2H3/b23-20-
InChIKey	QUXKICFUYGUWHD-ATJXCDBQSA-N
NMR Offset	17.9112
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_30879
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: 1727991; SBI_ID: SBI-030883
Synonyms	2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one
Temperature	303 °C