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

SpectraBase Compound ID	JsQg7sScVlS
InChI	InChI=1S/C26H21N3O5/c30-24-22(25(31)29(26(32)27-24)17-20-9-6-13-33-20)15-18-16-28(23-11-5-4-10-21(18)23)12-14-34-19-7-2-1-3-8-19/h1-11,13,15-16H,12,14,17H2,(H,27,30,32)/b22-15-
InChIKey	IKLLEPFCHMJQSG-JCMHNJIXSA-N Google Search
Mol Weight	455.47 g/mol
Molecular Formula	C26H21N3O5
Exact Mass	455.148121 g/mol

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SpectraBase Spectrum ID	67t7Fn1ZhaC
Name	(5Z)-1-(2-furylmethyl)-5-{[1-(2-phenoxyethyl)-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/C26H21N3O5/c30-24-22(25(31)29(26(32)27-24)17-20-9-6-13-33-20)15-18-16-28(23-11-5-4-10-21(18)23)12-14-34-19-7-2-1-3-8-19/h1-11,13,15-16H,12,14,17H2,(H,27,30,32)/b22-15-
InChIKey	IKLLEPFCHMJQSG-JCMHNJIXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15682
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: C75054; Labnumber: SPDEM-1760; SBI_ID: SBI-015685
Synonyms	1-(2-furylmethyl)-5-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C