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

SpectraBase Compound ID	JOAIfQ9AFgK
InChI	InChI=1S/C23H23BrN4OS/c1-16-22(17(2)28(26-16)14-19-8-10-20(24)11-9-19)25-23-27(21(29)15-30-23)13-12-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3/b25-23-
InChIKey	HPIQIFSEIMATMK-BZZOAKBMSA-N Google Search
Mol Weight	483.43 g/mol
Molecular Formula	C23H23BrN4OS
Exact Mass	482.077596 g/mol

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SpectraBase Spectrum ID	8yVp82n7p5i
Name	(2Z)-2-{[1-(4-bromobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]imino}-3-(2-phenylethyl)-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/C23H23BrN4OS/c1-16-22(17(2)28(26-16)14-19-8-10-20(24)11-9-19)25-23-27(21(29)15-30-23)13-12-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3/b25-23-
InChIKey	HPIQIFSEIMATMK-BZZOAKBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30776
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: 1727749; SBI_ID: SBI-030780
Synonyms	2-{[1-(4-bromobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]imino}-3-(2-phenylethyl)-1,3-thiazolidin-4-one
Temperature	318 °C