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

SpectraBase Compound ID	H1PVnZ0rN48
InChI	InChI=1S/C27H31N3O5/c1-4-5-12-29-13-11-20-15-19(6-8-22(20)29)16-21-25(31)28-27(33)30(26(21)32)14-10-18-7-9-23(34-2)24(17-18)35-3/h6-9,15-17H,4-5,10-14H2,1-3H3,(H,28,31,33)/b21-16+
InChIKey	VKOCVYOUDSHGAX-LTGZKZEYSA-N Google Search
Mol Weight	477.56 g/mol
Molecular Formula	C27H31N3O5
Exact Mass	477.226371 g/mol

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SpectraBase Spectrum ID	56RAefDMdYt
Name	(5E)-5-[(1-butyl-2,3-dihydro-1H-indol-5-yl)methylene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-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/C27H31N3O5/c1-4-5-12-29-13-11-20-15-19(6-8-22(20)29)16-21-25(31)28-27(33)30(26(21)32)14-10-18-7-9-23(34-2)24(17-18)35-3/h6-9,15-17H,4-5,10-14H2,1-3H3,(H,28,31,33)/b21-16+
InChIKey	VKOCVYOUDSHGAX-LTGZKZEYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13930
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: D91095; Labnumber: KKA-0212B-0670; SBI_ID: SBI-013933
Synonyms	5-[(1-butyl-2,3-dihydro-1H-indol-5-yl)methylene]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C