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

SpectraBase Compound ID	KJhg7kOfihp
InChI	InChI=1S/C24H23N3O3/c1-2-13-26-16-18(19-10-6-7-11-21(19)26)15-20-22(28)25-24(30)27(23(20)29)14-12-17-8-4-3-5-9-17/h3-11,15-16H,2,12-14H2,1H3,(H,25,28,30)/b20-15+
InChIKey	YFOJUOWYNAQMFT-HMMYKYKNSA-N Google Search
Mol Weight	401.47 g/mol
Molecular Formula	C24H23N3O3
Exact Mass	401.173942 g/mol

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SpectraBase Spectrum ID	Le8xp3mqWpp
Name	(5E)-1-(2-phenylethyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-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/C24H23N3O3/c1-2-13-26-16-18(19-10-6-7-11-21(19)26)15-20-22(28)25-24(30)27(23(20)29)14-12-17-8-4-3-5-9-17/h3-11,15-16H,2,12-14H2,1H3,(H,25,28,30)/b20-15+
InChIKey	YFOJUOWYNAQMFT-HMMYKYKNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10756
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: E03053; Labnumber: KKA-0212B-0327; SBI_ID: SBI-010759
Synonyms	1-(2-phenylethyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C