(2Z)-2-{[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-one

SpectraBase Compound ID	6joowBNHsO8
InChI	InChI=1S/C18H20Cl2N4O2S/c1-11-17(21-18-23(6-7-26-3)16(25)10-27-18)12(2)24(22-11)9-13-4-5-14(19)15(20)8-13/h4-5,8H,6-7,9-10H2,1-3H3/b21-18-
InChIKey	JGVYHONOFJKDOY-UZYVYHOESA-N Google Search
Mol Weight	427.35 g/mol
Molecular Formula	C18H20Cl2N4O2S
Exact Mass	426.068402 g/mol

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SpectraBase Spectrum ID	xxhuMWbzjz
Name	(2Z)-2-{[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]imino}-3-(2-methoxyethyl)-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/C18H20Cl2N4O2S/c1-11-17(21-18-23(6-7-26-3)16(25)10-27-18)12(2)24(22-11)9-13-4-5-14(19)15(20)8-13/h4-5,8H,6-7,9-10H2,1-3H3/b21-18-
InChIKey	JGVYHONOFJKDOY-UZYVYHOESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_31050
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: 1728311; SBI_ID: SBI-031054
Synonyms	2-{[1-(3,4-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
Temperature	308 °C