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

SpectraBase Compound ID	CuhPxSM3YIE
InChI	InChI=1S/C27H23N3O5/c31-25-23(26(32)30(27(33)28-25)18-21-10-6-14-35-21)16-19-17-29(24-12-5-4-11-22(19)24)13-7-15-34-20-8-2-1-3-9-20/h1-6,8-12,14,16-17H,7,13,15,18H2,(H,28,31,33)/b23-16-
InChIKey	JODIXHFLOIJLQL-KQWNVCNZSA-N Google Search
Mol Weight	469.5 g/mol
Molecular Formula	C27H23N3O5
Exact Mass	469.163771 g/mol

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SpectraBase Spectrum ID	1UKFqlEIdaz
Name	(5Z)-1-(2-furylmethyl)-5-{[1-(3-phenoxypropyl)-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/C27H23N3O5/c31-25-23(26(32)30(27(33)28-25)18-21-10-6-14-35-21)16-19-17-29(24-12-5-4-11-22(19)24)13-7-15-34-20-8-2-1-3-9-20/h1-6,8-12,14,16-17H,7,13,15,18H2,(H,28,31,33)/b23-16-
InChIKey	JODIXHFLOIJLQL-KQWNVCNZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15685
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: C75058; Labnumber: SPDEM-1770; SBI_ID: SBI-015688
Synonyms	1-(2-furylmethyl)-5-{[1-(3-phenoxypropyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C