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(5Z)-1-(4-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-1-(4-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9ZPpvFe9EWm
InChI InChI=1S/C24H23N3O3/c1-15-6-8-19(9-7-15)27-23(29)20(22(28)25-24(27)30)14-16-12-17-4-2-10-26-11-3-5-18(13-16)21(17)26/h6-9,12-14H,2-5,10-11H2,1H3,(H,25,28,30)/b20-14-
InChIKey XTTBFKMTCOCSKQ-ZHZULCJRSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wtUIcV3UDj
Name (5Z)-1-(4-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-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/C24H23N3O3/c1-15-6-8-19(9-7-15)27-23(29)20(22(28)25-24(27)30)14-16-12-17-4-2-10-26-11-3-5-18(13-16)21(17)26/h6-9,12-14H,2-5,10-11H2,1H3,(H,25,28,30)/b20-14-
InChIKey XTTBFKMTCOCSKQ-ZHZULCJRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3609
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: 116025; Labnumber: NC98SP32-1117; VK_ID: VK-003610
Synonyms 1-(4-methylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C