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

SpectraBase Compound ID	3OV1Qh1vgo2
InChI	InChI=1S/C16H17N3O3/c1-10(17-12-7-8-12)13-14(20)18-16(22)19(15(13)21)9-11-5-3-2-4-6-11/h2-6,12,17H,7-9H2,1H3,(H,18,20,22)/b13-10+
InChIKey	KLCCSNYXYBYNJF-JLHYYAGUSA-N Google Search
Mol Weight	299.33 g/mol
Molecular Formula	C16H17N3O3
Exact Mass	299.126991 g/mol

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SpectraBase Spectrum ID	JBLYSn4Zh0i
Name	(5E)-1-benzyl-5-[1-(cyclopropylamino)ethylidene]-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/C16H17N3O3/c1-10(17-12-7-8-12)13-14(20)18-16(22)19(15(13)21)9-11-5-3-2-4-6-11/h2-6,12,17H,7-9H2,1H3,(H,18,20,22)/b13-10+
InChIKey	KLCCSNYXYBYNJF-JLHYYAGUSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28538
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: D86161; Labnumber: KKA-0212A-0344; SBI_ID: SBI-028542
Synonyms	1-benzyl-5-[1-(cyclopropylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C