(5Z)-3-allyl-5-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	E0qFl6y08Fb
InChI	InChI=1S/C23H19N3OS2/c1-2-13-26-22(27)20(29-23(26)28)14-19-16-25(15-17-9-5-3-6-10-17)24-21(19)18-11-7-4-8-12-18/h2-12,14,16H,1,13,15H2/b20-14-
InChIKey	RWTYOPPKEDWTHI-ZHZULCJRSA-N Google Search
Mol Weight	417.55 g/mol
Molecular Formula	C23H19N3OS2
Exact Mass	417.096955 g/mol

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SpectraBase Spectrum ID	CXc25nSHm5x
Name	(5Z)-3-allyl-5-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-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/C23H19N3OS2/c1-2-13-26-22(27)20(29-23(26)28)14-19-16-25(15-17-9-5-3-6-10-17)24-21(19)18-11-7-4-8-12-18/h2-12,14,16H,1,13,15H2/b20-14-
InChIKey	RWTYOPPKEDWTHI-ZHZULCJRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7139
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: UZI/1269354; Labnumber: COL4248; UZI_ID: UZI-007141
Synonyms	3-allyl-5-[(1-benzyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C