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

SpectraBase Compound ID	2fdB1SXwtIl
InChI	InChI=1S/C19H19ClN6OS/c1-2-24-8-7-16(23-24)12-26-18(27)13-28-19(26)22-17-9-21-25(11-17)10-14-3-5-15(20)6-4-14/h3-9,11H,2,10,12-13H2,1H3/b22-19-
InChIKey	NCELRTDFDODXTN-QOCHGBHMSA-N Google Search
Mol Weight	414.92 g/mol
Molecular Formula	C19H19ClN6OS
Exact Mass	414.102958 g/mol

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SpectraBase Spectrum ID	LiO4k4cBpOo
Name	(2Z)-2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-1H-pyrazol-3-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/C19H19ClN6OS/c1-2-24-8-7-16(23-24)12-26-18(27)13-28-19(26)22-17-9-21-25(11-17)10-14-3-5-15(20)6-4-14/h3-9,11H,2,10,12-13H2,1H3/b22-19-
InChIKey	NCELRTDFDODXTN-QOCHGBHMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30972
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: 1728164; SBI_ID: SBI-030976
Synonyms	2-{[1-(4-chlorobenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-1H-pyrazol-3-yl)methyl]-1,3-thiazolidin-4-one
Temperature	308 °C