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

SpectraBase Compound ID	Kl99pwfpg1V
InChI	InChI=1S/C27H19N3O5/c31-25-21(26(32)30(27(33)28-25)19-10-11-23-24(13-19)35-16-34-23)12-18-15-29(14-17-6-2-1-3-7-17)22-9-5-4-8-20(18)22/h1-13,15H,14,16H2,(H,28,31,33)/b21-12+
InChIKey	CFQBOPNVOBWKLF-CIAFOILYSA-N Google Search
Mol Weight	465.47 g/mol
Molecular Formula	C27H19N3O5
Exact Mass	465.132471 g/mol

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SpectraBase Spectrum ID	EsBffH8AYgQ
Name	(5E)-1-(1,3-benzodioxol-5-yl)-5-[(1-benzyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H19N3O5/c31-25-21(26(32)30(27(33)28-25)19-10-11-23-24(13-19)35-16-34-23)12-18-15-29(14-17-6-2-1-3-7-17)22-9-5-4-8-20(18)22/h1-13,15H,14,16H2,(H,28,31,33)/b21-12+
InChIKey	CFQBOPNVOBWKLF-CIAFOILYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10064
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: 1000388; UBI_ID: UBI-010067
Synonyms	1-(1,3-benzodioxol-5-yl)-5-[(1-benzyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C