(2E,5Z)-3-allyl-5-[(2E)-3-phenyl-2-propenylidene]-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	CUqbeKsnZRT
InChI	InChI=1S/C18H15N3OS2/c1-2-12-21-16(22)15(10-6-9-14-7-4-3-5-8-14)24-18(21)20-17-19-11-13-23-17/h2-11,13H,1,12H2/b9-6+,15-10-,20-18+
InChIKey	LUJOCRZLSVTTGB-DYVKDNBCSA-N Google Search
Mol Weight	353.46 g/mol
Molecular Formula	C18H15N3OS2
Exact Mass	353.065654 g/mol

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SpectraBase Spectrum ID	KbLikfAbG0q
Name	(2E,5Z)-3-allyl-5-[(2E)-3-phenyl-2-propenylidene]-2-(1,3-thiazol-2-ylimino)-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/C18H15N3OS2/c1-2-12-21-16(22)15(10-6-9-14-7-4-3-5-8-14)24-18(21)20-17-19-11-13-23-17/h2-11,13H,1,12H2/b9-6+,15-10-,20-18+
InChIKey	LUJOCRZLSVTTGB-DYVKDNBCSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20070
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: D17570; Labnumber: ULES1-0734; SBI_ID: SBI-020074
Synonyms	3-allyl-5-[3-phenyl-2-propenylidene]-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one
Temperature	306 °C