(5Z)-1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	1LrKn7bG8Zd
InChI	InChI=1S/C21H17N3O3/c1-13-16(15-9-5-6-10-18(15)22-13)11-17-19(25)23-21(27)24(20(17)26)12-14-7-3-2-4-8-14/h2-11,22H,12H2,1H3,(H,23,25,27)/b17-11-
InChIKey	XJXLVDHRPXFZQZ-BOPFTXTBSA-N Google Search
Mol Weight	359.39 g/mol
Molecular Formula	C21H17N3O3
Exact Mass	359.126991 g/mol

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SpectraBase Spectrum ID	PRvGRa9HTK
Name	(5Z)-1-benzyl-5-[(2-methyl-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/C21H17N3O3/c1-13-16(15-9-5-6-10-18(15)22-13)11-17-19(25)23-21(27)24(20(17)26)12-14-7-3-2-4-8-14/h2-11,22H,12H2,1H3,(H,23,25,27)/b17-11-
InChIKey	XJXLVDHRPXFZQZ-BOPFTXTBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5256
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: NMR/10321650; Labnumber: LP-1704063; IOH_ID: IOH-005257
Synonyms	1-benzyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione