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(4R,11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one

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(4R,11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID 8uXgCGc7Hxu
InChI InChI=1S/C26H30N4O5/c1-34-23-14-18-12-13-28-22(21(18)15-24(23)35-2)16-25(31)29(27-19-6-4-3-5-7-19)26(28)17-8-10-20(11-9-17)30(32)33/h8-11,14-15,22,26H,3-7,12-13,16H2,1-2H3/t22-,26-/m1/s1
InChIKey RKXMOMWHBRDZPI-ATIYNZHBSA-N
Mol Weight 478.55 g/mol
Molecular Formula C26H30N4O5
Exact Mass 478.22162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D31WiInsOqJ
Name (4R,11bR)-3-(cyclohexylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
Compound Number 10B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30N4O5
InChI InChI=1S/C26H30N4O5/c1-34-23-14-18-12-13-28-22(21(18)15-24(23)35-2)16-25(31)29(27-19-6-4-3-5-7-19)26(28)17-8-10-20(11-9-17)30(32)33/h8-11,14-15,22,26H,3-7,12-13,16H2,1-2H3/t22-,26-/m1/s1
InChIKey RKXMOMWHBRDZPI-ATIYNZHBSA-N
Literature Reference Author F.FUELOEP,E.SEMEGA,G.BERNATH,P.SOHAR
Literature Reference Citation J.HETCYCL.CHEM.,27,957(1990)
Literature Reference DOI 10.1002/jhet.5570270425
Molecular Weight 478.548 g/mol
Solvent CDCl3
Source File Reference UWCP3091