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

SpectraBase Compound ID	ENtqsBDQLsv
InChI	InChI=1S/C21H17N3O3/c1-2-23-13-14(16-10-6-7-11-18(16)23)12-17-19(25)22-21(27)24(20(17)26)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,22,25,27)/b17-12+
InChIKey	DSGBXFGEOQFETP-SFQUDFHCSA-N Google Search
Mol Weight	359.39 g/mol
Molecular Formula	C21H17N3O3
Exact Mass	359.126991 g/mol

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SpectraBase Spectrum ID	4mGrE1OFXBL
Name	(5E)-5-[(1-ethyl-1H-indol-3-yl)methylene]-1-phenyl-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/C21H17N3O3/c1-2-23-13-14(16-10-6-7-11-18(16)23)12-17-19(25)22-21(27)24(20(17)26)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,22,25,27)/b17-12+
InChIKey	DSGBXFGEOQFETP-SFQUDFHCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27561
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: D77142; Labnumber: KKA-0212B-0057; SBI_ID: SBI-027565
Synonyms	5-[(1-ethyl-1H-indol-3-yl)methylene]-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C