(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	Ia4ChqQmrZE
InChI	InChI=1S/C20H15ClN2O6/c1-27-13-4-2-11(3-5-13)9-23-19(25)14(18(24)22-20(23)26)6-12-7-16-17(8-15(12)21)29-10-28-16/h2-8H,9-10H2,1H3,(H,22,24,26)/b14-6+
InChIKey	MPHMBEGXLWUZHD-MKMNVTDBSA-N Google Search
Mol Weight	414.8 g/mol
Molecular Formula	C20H15ClN2O6
Exact Mass	414.061864 g/mol

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SpectraBase Spectrum ID	25nW4eAb9Pi
Name	(5E)-5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(4-methoxybenzyl)-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/C20H15ClN2O6/c1-27-13-4-2-11(3-5-13)9-23-19(25)14(18(24)22-20(23)26)6-12-7-16-17(8-15(12)21)29-10-28-16/h2-8H,9-10H2,1H3,(H,22,24,26)/b14-6+
InChIKey	MPHMBEGXLWUZHD-MKMNVTDBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5297
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: NMR/10321714; Labnumber: LP-1708217; IOH_ID: IOH-005298
Synonyms	5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-(4-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione