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

SpectraBase Compound ID	I3t5Y2MUuYp
InChI	InChI=1S/C25H25N3O3/c1-4-13-27-15-18(20-7-5-6-8-22(20)27)14-21-23(29)26-25(31)28(24(21)30)19-11-9-17(10-12-19)16(2)3/h5-12,14-16H,4,13H2,1-3H3,(H,26,29,31)/b21-14+
InChIKey	AJDIRWCUBAPDCX-KGENOOAVSA-N Google Search
Mol Weight	415.49 g/mol
Molecular Formula	C25H25N3O3
Exact Mass	415.189592 g/mol

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SpectraBase Spectrum ID	HNvuFlxLixC
Name	(5E)-1-(4-isopropylphenyl)-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/C25H25N3O3/c1-4-13-27-15-18(20-7-5-6-8-22(20)27)14-21-23(29)26-25(31)28(24(21)30)19-11-9-17(10-12-19)16(2)3/h5-12,14-16H,4,13H2,1-3H3,(H,26,29,31)/b21-14+
InChIKey	AJDIRWCUBAPDCX-KGENOOAVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13916
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: D91060; Labnumber: KKA-0212B-0261; SBI_ID: SBI-013919
Synonyms	1-(4-isopropylphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C