(5Z)-5-[(3-chloro-4-methoxyanilino)methylene]-6-hydroxy-3-phenyl-2,4(3H,5H)-pyrimidinedione

SpectraBase Compound ID	17IkFQB8LGn
InChI	InChI=1S/C18H14ClN3O4/c1-26-15-8-7-11(9-14(15)19)20-10-13-16(23)21-18(25)22(17(13)24)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,21,23,25)/b13-10-
InChIKey	XIHFRXVSFKXMIW-RAXLEYEMSA-N Google Search
Mol Weight	371.78 g/mol
Molecular Formula	C18H14ClN3O4
Exact Mass	371.067284 g/mol

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SpectraBase Spectrum ID	C8yKMdaMSRs
Name	(5Z)-5-[(3-chloro-4-methoxyanilino)methylene]-6-hydroxy-3-phenyl-2,4(3H,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/C18H14ClN3O4/c1-26-15-8-7-11(9-14(15)19)20-10-13-16(23)21-18(25)22(17(13)24)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,21,23,25)/b13-10-
InChIKey	XIHFRXVSFKXMIW-RAXLEYEMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13448
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/9133239; UBI_ID: UBI-013451
Synonyms	5-[(3-chloro-4-methoxyanilino)methylene]-6-hydroxy-3-phenyl-2,4(3H,5H)-pyrimidinedione
Temperature	308 °C