(5E)-1-ethyl-5-({1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	LkcoyWg1x8T
InChI	InChI=1S/C25H25N3O5/c1-3-28-24(30)19(23(29)26-25(28)31)15-17-16-27(20-10-5-4-9-18(17)20)13-8-14-33-22-12-7-6-11-21(22)32-2/h4-7,9-12,15-16H,3,8,13-14H2,1-2H3,(H,26,29,31)/b19-15+
InChIKey	IMYDDTZYWMFWIV-XDJHFCHBSA-N Google Search
Mol Weight	447.49 g/mol
Molecular Formula	C25H25N3O5
Exact Mass	447.179421 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	ENX4iFZ0Zpb
Name	(5E)-1-ethyl-5-({1-[3-(2-methoxyphenoxy)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/C25H25N3O5/c1-3-28-24(30)19(23(29)26-25(28)31)15-17-16-27(20-10-5-4-9-18(17)20)13-8-14-33-22-12-7-6-11-21(22)32-2/h4-7,9-12,15-16H,3,8,13-14H2,1-2H3,(H,26,29,31)/b19-15+
InChIKey	IMYDDTZYWMFWIV-XDJHFCHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15711
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: C75092; Labnumber: SPDEM-1923; SBI_ID: SBI-015714
Synonyms	1-ethyl-5-({1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C