(5Z)-1-(2-furylmethyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	H4UCwseWe2H
InChI	InChI=1S/C24H22N4O6/c29-21(26-7-10-33-11-8-26)15-27-13-16(18-5-1-2-6-20(18)27)12-19-22(30)25-24(32)28(23(19)31)14-17-4-3-9-34-17/h1-6,9,12-13H,7-8,10-11,14-15H2,(H,25,30,32)/b19-12-
InChIKey	SESFDBCPVCJPSR-UNOMPAQXSA-N Google Search
Mol Weight	462.46 g/mol
Molecular Formula	C24H22N4O6
Exact Mass	462.153934 g/mol

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SpectraBase Spectrum ID	EOj17R5LRIL
Name	(5Z)-1-(2-furylmethyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-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/C24H22N4O6/c29-21(26-7-10-33-11-8-26)15-27-13-16(18-5-1-2-6-20(18)27)12-19-22(30)25-24(32)28(23(19)31)14-17-4-3-9-34-17/h1-6,9,12-13H,7-8,10-11,14-15H2,(H,25,30,32)/b19-12-
InChIKey	SESFDBCPVCJPSR-UNOMPAQXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15681
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: C75053; Labnumber: SPDEM-1754; SBI_ID: SBI-015684
Synonyms	1-(2-furylmethyl)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C