(5E)-1-(2-chlorophenyl)-5-[(cyclopropylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	EvwUvLONRXt
InChI	InChI=1S/C14H12ClN3O3/c15-10-3-1-2-4-11(10)18-13(20)9(7-16-8-5-6-8)12(19)17-14(18)21/h1-4,7-8,16H,5-6H2,(H,17,19,21)/b9-7+
InChIKey	LSFALJCYFCSOTO-VQHVLOKHSA-N Google Search
Mol Weight	305.72 g/mol
Molecular Formula	C14H12ClN3O3
Exact Mass	305.056719 g/mol

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SpectraBase Spectrum ID	5uaWESAZoXd
Name	(5E)-1-(2-chlorophenyl)-5-[(cyclopropylamino)methylene]-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/C14H12ClN3O3/c15-10-3-1-2-4-11(10)18-13(20)9(7-16-8-5-6-8)12(19)17-14(18)21/h1-4,7-8,16H,5-6H2,(H,17,19,21)/b9-7+
InChIKey	LSFALJCYFCSOTO-VQHVLOKHSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8972
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: D40110; Labnumber: KKA-0211-1413; SBI_ID: SBI-008975
Synonyms	1-(2-chlorophenyl)-5-[(cyclopropylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C