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

SpectraBase Compound ID	CI0xBBFv9u2
InChI	InChI=1S/C25H17Cl2N3O4/c26-20-8-7-15(10-21(20)27)12-29-13-16(18-5-1-2-6-22(18)29)11-19-23(31)28-25(33)30(24(19)32)14-17-4-3-9-34-17/h1-11,13H,12,14H2,(H,28,31,33)/b19-11+
InChIKey	ZRRMZDUBQXAMMI-YBFXNURJSA-N Google Search
Mol Weight	494.33 g/mol
Molecular Formula	C25H17Cl2N3O4
Exact Mass	493.059611 g/mol

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SpectraBase Spectrum ID	DJVw65CVpTH
Name	(5E)-5-{[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-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/C25H17Cl2N3O4/c26-20-8-7-15(10-21(20)27)12-29-13-16(18-5-1-2-6-22(18)29)11-19-23(31)28-25(33)30(24(19)32)14-17-4-3-9-34-17/h1-11,13H,12,14H2,(H,28,31,33)/b19-11+
InChIKey	ZRRMZDUBQXAMMI-YBFXNURJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15694
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: C75071; Labnumber: SPDEM-1818; SBI_ID: SBI-015697
Synonyms	5-{[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C