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

SpectraBase Compound ID	1Mk4IYDaLw8
InChI	InChI=1S/C23H21N3O3/c1-2-25-15-17(18-10-6-7-11-20(18)25)14-19-21(27)24-23(29)26(22(19)28)13-12-16-8-4-3-5-9-16/h3-11,14-15H,2,12-13H2,1H3,(H,24,27,29)/b19-14+
InChIKey	KWCAERVPGHTFJI-XMHGGMMESA-N Google Search
Mol Weight	387.44 g/mol
Molecular Formula	C23H21N3O3
Exact Mass	387.158292 g/mol

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SpectraBase Spectrum ID	Hr9yZ0OEFsg
Name	(5E)-5-[(1-ethyl-1H-indol-3-yl)methylene]-1-(2-phenylethyl)-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/C23H21N3O3/c1-2-25-15-17(18-10-6-7-11-20(18)25)14-19-21(27)24-23(29)26(22(19)28)13-12-16-8-4-3-5-9-16/h3-11,14-15H,2,12-13H2,1H3,(H,24,27,29)/b19-14+
InChIKey	KWCAERVPGHTFJI-XMHGGMMESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3739
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: D93702; Labnumber: KKA-0212B-0321; SBI_ID: SBI-003741
Synonyms	5-[(1-ethyl-1H-indol-3-yl)methylene]-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C