(5Z)-5-[(2,4-dichloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	IQwQd6Gu6bT
InChI	InChI=1S/C18H13Cl2N3O3/c1-10-2-5-12(6-3-10)23-17(25)13(16(24)22-18(23)26)9-21-15-7-4-11(19)8-14(15)20/h2-9,21H,1H3,(H,22,24,26)/b13-9-
InChIKey	XBDCXQZGKOSZOZ-LCYFTJDESA-N Google Search
Mol Weight	390.23 g/mol
Molecular Formula	C18H13Cl2N3O3
Exact Mass	389.033397 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4HZbJIO1Gi7
Name	(5Z)-5-[(2,4-dichloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C18H13Cl2N3O3/c1-10-2-5-12(6-3-10)23-17(25)13(16(24)22-18(23)26)9-21-15-7-4-11(19)8-14(15)20/h2-9,21H,1H3,(H,22,24,26)/b13-9-
InChIKey	XBDCXQZGKOSZOZ-LCYFTJDESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16006
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/8060146; UBI_ID: UBI-016009
Synonyms	5-[(2,4-dichloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C