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

SpectraBase Compound ID	AUmBFn5o0mu
InChI	InChI=1S/C15H15N3O3/c1-9(16-10-7-8-10)12-13(19)17-15(21)18(14(12)20)11-5-3-2-4-6-11/h2-6,10,16H,7-8H2,1H3,(H,17,19,21)/b12-9+
InChIKey	HANAGOJZYJMQDB-FMIVXFBMSA-N Google Search
Mol Weight	285.3 g/mol
Molecular Formula	C15H15N3O3
Exact Mass	285.111341 g/mol

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SpectraBase Spectrum ID	L72aE500ahs
Name	(5E)-5-[1-(cyclopropylamino)ethylidene]-1-phenyl-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/C15H15N3O3/c1-9(16-10-7-8-10)12-13(19)17-15(21)18(14(12)20)11-5-3-2-4-6-11/h2-6,10,16H,7-8H2,1H3,(H,17,19,21)/b12-9+
InChIKey	HANAGOJZYJMQDB-FMIVXFBMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13871
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: D90965; Labnumber: KKA-0212A-0418; SBI_ID: SBI-013874
Synonyms	5-[1-(cyclopropylamino)ethylidene]-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C