(5Z)-5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1-(2-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	3eikXwbeyzz
InChI	InChI=1S/C21H12ClFN2O3S/c22-13-7-5-12(6-8-13)18-10-9-14(28-18)11-15-19(26)24-21(29)25(20(15)27)17-4-2-1-3-16(17)23/h1-11H,(H,24,26,29)/b15-11-
InChIKey	WPRTXKVCDFDGCQ-PTNGSMBKSA-N Google Search
Mol Weight	426.85 g/mol
Molecular Formula	C21H12ClFN2O3S
Exact Mass	426.024119 g/mol

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SpectraBase Spectrum ID	2xypXv8S16H
Name	(5Z)-5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1-(2-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C21H12ClFN2O3S/c22-13-7-5-12(6-8-13)18-10-9-14(28-18)11-15-19(26)24-21(29)25(20(15)27)17-4-2-1-3-16(17)23/h1-11H,(H,24,26,29)/b15-11-
InChIKey	WPRTXKVCDFDGCQ-PTNGSMBKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5477
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/1008451; UBI_ID: UBI-005479
Synonyms	5-{[5-(4-chlorophenyl)-2-furyl]methylene}-1-(2-fluorophenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	318 °C