(2E,5Z)-2-[(2,4-dichlorophenyl)imino]-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	4qtZ9Lsia0z
InChI	InChI=1S/C16H10Cl2N2O2S/c17-10-6-7-13(12(18)9-10)19-16-20-15(21)14(23-16)5-1-3-11-4-2-8-22-11/h1-9H,(H,19,20,21)/b3-1+,14-5-
InChIKey	IVQNFYONIXWLCZ-NQDFZQDQSA-N Google Search
Mol Weight	365.23 g/mol
Molecular Formula	C16H10Cl2N2O2S
Exact Mass	363.984004 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IhmOJyZNw5n
Name	(2E,5Z)-2-[(2,4-dichlorophenyl)imino]-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C16H10Cl2N2O2S/c17-10-6-7-13(12(18)9-10)19-16-20-15(21)14(23-16)5-1-3-11-4-2-8-22-11/h1-9H,(H,19,20,21)/b3-1+,14-5-
InChIKey	IVQNFYONIXWLCZ-NQDFZQDQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10975
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: E04006; Labnumber: GORPS-109-4071; SBI_ID: SBI-010978
Synonyms	2-[(2,4-dichlorophenyl)imino]-5-[3-(2-furyl)-2-propenylidene]-1,3-thiazolidin-4-one
Temperature	308 °C