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(5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Cb8HeBD9aD6
InChI InChI=1S/C21H17N3O3/c1-12-7-9-14(10-8-12)24-20(26)17(19(25)23-21(24)27)11-16-13(2)22-18-6-4-3-5-15(16)18/h3-11,22H,1-2H3,(H,23,25,27)/b17-11-
InChIKey FUPNPRPUQYWQEA-BOPFTXTBSA-N
Mol Weight 359.39 g/mol
Molecular Formula C21H17N3O3
Exact Mass 359.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70t7oFpB0sF
Name (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-1-(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/C21H17N3O3/c1-12-7-9-14(10-8-12)24-20(26)17(19(25)23-21(24)27)11-16-13(2)22-18-6-4-3-5-15(16)18/h3-11,22H,1-2H3,(H,23,25,27)/b17-11-
InChIKey FUPNPRPUQYWQEA-BOPFTXTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5249
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/10321643; Labnumber: LP-1704051; IOH_ID: IOH-005250
Synonyms 5-[(2-methyl-1H-indol-3-yl)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione