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

SpectraBase Compound ID	9uSlSt4j9Am
InChI	InChI=1S/C21H16ClN3O3/c1-24-20(27)17(19(26)23-21(24)28)10-14-12-25(18-5-3-2-4-16(14)18)11-13-6-8-15(22)9-7-13/h2-10,12H,11H2,1H3,(H,23,26,28)/b17-10+
InChIKey	XCCRDJFYBUQOPI-LICLKQGHSA-N Google Search
Mol Weight	393.83 g/mol
Molecular Formula	C21H16ClN3O3
Exact Mass	393.088019 g/mol

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SpectraBase Spectrum ID	J1W0aqIpcF4
Name	(5E)-5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-1-methyl-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/C21H16ClN3O3/c1-24-20(27)17(19(26)23-21(24)28)10-14-12-25(18-5-3-2-4-16(14)18)11-13-6-8-15(22)9-7-13/h2-10,12H,11H2,1H3,(H,23,26,28)/b17-10+
InChIKey	XCCRDJFYBUQOPI-LICLKQGHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3558
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: 113189; Labnumber: PAVL-218212; VK_ID: VK-003559
Synonyms	5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C