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

SpectraBase Compound ID	HeIMGBjvFAl
InChI	InChI=1S/C19H18N4O4/c1-12(21-22-13-6-4-3-5-7-13)16-17(24)20-19(26)23(18(16)25)14-8-10-15(27-2)11-9-14/h3-11,21-22H,1-2H3,(H,20,24,26)/b16-12+
InChIKey	VNWHWDDXAXNHRC-FOWTUZBSSA-N Google Search
Mol Weight	366.38 g/mol
Molecular Formula	C19H18N4O4
Exact Mass	366.132805 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HXOBamcU4zS
Name	(5E)-1-(4-methoxyphenyl)-5-[1-(2-phenylhydrazino)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/C19H18N4O4/c1-12(21-22-13-6-4-3-5-7-13)16-17(24)20-19(26)23(18(16)25)14-8-10-15(27-2)11-9-14/h3-11,21-22H,1-2H3,(H,20,24,26)/b16-12+
InChIKey	VNWHWDDXAXNHRC-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4713
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: E10271; Labnumber: KKA-0212A-0623; SBI_ID: SBI-004715
Synonyms	1-(4-methoxyphenyl)-5-[1-(2-phenylhydrazino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C