(2Z)-3-(2-phenylethyl)-2-{[4-(1-pyrrolidinylcarbonyl)phenyl]imino}-1,3-thiazolidin-4-one

SpectraBase Compound ID	1V9HV5SW9F6
InChI	InChI=1S/C22H23N3O2S/c26-20-16-28-22(25(20)15-12-17-6-2-1-3-7-17)23-19-10-8-18(9-11-19)21(27)24-13-4-5-14-24/h1-3,6-11H,4-5,12-16H2/b23-22-
InChIKey	QZMWRNWPOCDZIQ-FCQUAONHSA-N Google Search
Mol Weight	393.51 g/mol
Molecular Formula	C22H23N3O2S
Exact Mass	393.151098 g/mol

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SpectraBase Spectrum ID	EUbNinup3Fg
Name	(2Z)-3-(2-phenylethyl)-2-{[4-(1-pyrrolidinylcarbonyl)phenyl]imino}-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/C22H23N3O2S/c26-20-16-28-22(25(20)15-12-17-6-2-1-3-7-17)23-19-10-8-18(9-11-19)21(27)24-13-4-5-14-24/h1-3,6-11H,4-5,12-16H2/b23-22-
InChIKey	QZMWRNWPOCDZIQ-FCQUAONHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30898
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: 1728029; SBI_ID: SBI-030902
Synonyms	3-(2-phenylethyl)-2-{[4-(1-pyrrolidinylcarbonyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature	308 °C