(5E)-5-[(1-benzyl-1H-indol-3-yl)methylene]-1-(3-chloro-4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	5t09tRM3oi7
InChI	InChI=1S/C27H20ClN3O3/c1-17-11-12-20(14-23(17)28)31-26(33)22(25(32)29-27(31)34)13-19-16-30(15-18-7-3-2-4-8-18)24-10-6-5-9-21(19)24/h2-14,16H,15H2,1H3,(H,29,32,34)/b22-13+
InChIKey	RKKXHKPFCRGFTH-LPYMAVHISA-N Google Search
Mol Weight	469.93 g/mol
Molecular Formula	C27H20ClN3O3
Exact Mass	469.119319 g/mol

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SpectraBase Spectrum ID	Hg8huXrJHCK
Name	(5E)-5-[(1-benzyl-1H-indol-3-yl)methylene]-1-(3-chloro-4-methylphenyl)-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/C27H20ClN3O3/c1-17-11-12-20(14-23(17)28)31-26(33)22(25(32)29-27(31)34)13-19-16-30(15-18-7-3-2-4-8-18)24-10-6-5-9-21(19)24/h2-14,16H,15H2,1H3,(H,29,32,34)/b22-13+
InChIKey	RKKXHKPFCRGFTH-LPYMAVHISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10783
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: E03115; Labnumber: KV-2608; SBI_ID: SBI-010786
Synonyms	5-[(1-benzyl-1H-indol-3-yl)methylene]-1-(3-chloro-4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C