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(5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5FCUMbXXJ4N
InChI InChI=1S/C22H19N3O5/c1-12-15(14-6-4-5-7-17(14)23-12)11-16-20(26)24-22(28)25(21(16)27)18-10-13(29-2)8-9-19(18)30-3/h4-11,23H,1-3H3,(H,24,26,28)/b16-11-
InChIKey IEHGJDCVUQOWNE-WJDWOHSUSA-N
Mol Weight 405.41 g/mol
Molecular Formula C22H19N3O5
Exact Mass 405.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 680j8wK7L8B
Name (5Z)-1-(2,5-dimethoxyphenyl)-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/C22H19N3O5/c1-12-15(14-6-4-5-7-17(14)23-12)11-16-20(26)24-22(28)25(21(16)27)18-10-13(29-2)8-9-19(18)30-3/h4-11,23H,1-3H3,(H,24,26,28)/b16-11-
InChIKey IEHGJDCVUQOWNE-WJDWOHSUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7102
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: 124047; Labnumber: KKA002-0000050; VK_ID: VK-007106
Synonyms 1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C