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

SpectraBase Compound ID	Foq15TtJbZZ
InChI	InChI=1S/C22H30N4O2S/c1-15(2)28-12-8-11-25-20(27)14-29-22(25)23-21-17(4)24-26(18(21)5)13-19-10-7-6-9-16(19)3/h6-7,9-10,15H,8,11-14H2,1-5H3/b23-22-
InChIKey	DNRJQQGJSJWALX-FCQUAONHSA-N Google Search
Mol Weight	414.57 g/mol
Molecular Formula	C22H30N4O2S
Exact Mass	414.208947 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	22wzrVYby5O
Name	(2Z)-2-{[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]imino}-3-(3-isopropoxypropyl)-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/C22H30N4O2S/c1-15(2)28-12-8-11-25-20(27)14-29-22(25)23-21-17(4)24-26(18(21)5)13-19-10-7-6-9-16(19)3/h6-7,9-10,15H,8,11-14H2,1-5H3/b23-22-
InChIKey	DNRJQQGJSJWALX-FCQUAONHSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30938
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: 1728109; SBI_ID: SBI-030942
Synonyms	2-{[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]imino}-3-(3-isopropoxypropyl)-1,3-thiazolidin-4-one
Temperature	306 °C