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

SpectraBase Compound ID	Azm4yxLIh3t
InChI	InChI=1S/C19H18N4O3/c1-2-15(22-21-13-9-5-3-6-10-13)16-17(24)20-19(26)23(18(16)25)14-11-7-4-8-12-14/h3-12,21-22H,2H2,1H3,(H,20,24,26)/b16-15+
InChIKey	WEEBEFKOVKCSKD-FOCLMDBBSA-N Google Search
Mol Weight	350.38 g/mol
Molecular Formula	C19H18N4O3
Exact Mass	350.13789 g/mol

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SpectraBase Spectrum ID	GD2eKKGIwmr
Name	(5E)-1-phenyl-5-[1-(2-phenylhydrazino)propylidene]-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/C19H18N4O3/c1-2-15(22-21-13-9-5-3-6-10-13)16-17(24)20-19(26)23(18(16)25)14-11-7-4-8-12-14/h3-12,21-22H,2H2,1H3,(H,20,24,26)/b16-15+
InChIKey	WEEBEFKOVKCSKD-FOCLMDBBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4728
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: E10296; Labnumber: KKA-0212A-1141; SBI_ID: SBI-004730
Synonyms	1-phenyl-5-[1-(2-phenylhydrazino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C