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methyl {3-[(E)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate
SpectraBase Compound ID 5DCmLVNzUc7
InChI InChI=1S/C23H19N3O6/c1-31-16-9-7-15(8-10-16)26-22(29)18(21(28)24-23(26)30)11-14-12-25(13-20(27)32-2)19-6-4-3-5-17(14)19/h3-12H,13H2,1-2H3,(H,24,28,30)/b18-11+
InChIKey KIMJYSXULFQDAT-WOJGMQOQSA-N
Mol Weight 433.42 g/mol
Molecular Formula C23H19N3O6
Exact Mass 433.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jdXTnuNFcE
Name methyl {3-[(E)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate
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/C23H19N3O6/c1-31-16-9-7-15(8-10-16)26-22(29)18(21(28)24-23(26)30)11-14-12-25(13-20(27)32-2)19-6-4-3-5-17(14)19/h3-12H,13H2,1-2H3,(H,24,28,30)/b18-11+
InChIKey KIMJYSXULFQDAT-WOJGMQOQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9673
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: 133695; Labnumber: AREF2K-2983; VK_ID: VK-009677
Synonyms methyl {3-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetate
Temperature 379 °C