2-{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pentanoic acid

SpectraBase Compound ID	KU5MWr5WjUr
InChI	InChI=1S/C18H19NO3S2/c1-3-7-14(17(21)22)19-16(20)15(24-18(19)23)11-12(2)10-13-8-5-4-6-9-13/h4-6,8-11,14H,3,7H2,1-2H3,(H,21,22)/b12-10+,15-11-
InChIKey	GNLLQOWZFQSKHC-NJFTWXLASA-N Google Search
Mol Weight	361.47 g/mol
Molecular Formula	C18H19NO3S2
Exact Mass	361.080636 g/mol

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SpectraBase Spectrum ID	GEplk3VB2Qi
Name	2-{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pentanoic acid
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/C18H19NO3S2/c1-3-7-14(17(21)22)19-16(20)15(24-18(19)23)11-12(2)10-13-8-5-4-6-9-13/h4-6,8-11,14H,3,7H2,1-2H3,(H,21,22)/b12-10+,15-11-
InChIKey	GNLLQOWZFQSKHC-NJFTWXLASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13039
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: D77609; Labnumber: GORPS-009-5170; SBI_ID: SBI-013042
Synonyms	2-{5-[2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pentanoic acid
Temperature	315 °C