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(5Z)-1-(4-ethoxyphenyl)-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-ethoxyphenyl)-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 CYhtB1DXTFv
InChI InChI=1S/C25H25N3O4/c1-2-32-20-9-7-19(8-10-20)28-24(30)21(23(29)26-25(28)31)15-16-13-17-5-3-11-27-12-4-6-18(14-16)22(17)27/h7-10,13-15H,2-6,11-12H2,1H3,(H,26,29,31)/b21-15-
InChIKey SMZZJKSIAJGWSJ-QNGOZBTKSA-N
Mol Weight 431.49 g/mol
Molecular Formula C25H25N3O4
Exact Mass 431.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhJwOBr3Q6x
Name (5Z)-1-(4-ethoxyphenyl)-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/C25H25N3O4/c1-2-32-20-9-7-19(8-10-20)28-24(30)21(23(29)26-25(28)31)15-16-13-17-5-3-11-27-12-4-6-18(14-16)22(17)27/h7-10,13-15H,2-6,11-12H2,1H3,(H,26,29,31)/b21-15-
InChIKey SMZZJKSIAJGWSJ-QNGOZBTKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3606
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: 116022; Labnumber: NC98SP32-1114; VK_ID: VK-003607
Synonyms 1-(4-ethoxyphenyl)-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