(5Z)-1-(3,4-dimethylphenyl)-5-[(4-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	JIhE5JVGAdG
InChI	InChI=1S/C19H16FN3O2S/c1-11-3-8-15(9-12(11)2)23-18(25)16(17(24)22-19(23)26)10-21-14-6-4-13(20)5-7-14/h3-10,21H,1-2H3,(H,22,24,26)/b16-10-
InChIKey	LULOQOAHIIJKSX-YBEGLDIGSA-N Google Search
Mol Weight	369.41 g/mol
Molecular Formula	C19H16FN3O2S
Exact Mass	369.094726 g/mol

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SpectraBase Spectrum ID	DflJKjFHMNI
Name	(5Z)-1-(3,4-dimethylphenyl)-5-[(4-fluoroanilino)methylene]-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/C19H16FN3O2S/c1-11-3-8-15(9-12(11)2)23-18(25)16(17(24)22-19(23)26)10-21-14-6-4-13(20)5-7-14/h3-10,21H,1-2H3,(H,22,24,26)/b16-10-
InChIKey	LULOQOAHIIJKSX-YBEGLDIGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10776
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: E03101; Labnumber: KKA-0212C-1008; SBI_ID: SBI-010779
Synonyms	1-(3,4-dimethylphenyl)-5-[(4-fluoroanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C