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

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(4R,11bR)-9,10-dimethoxy-4-(4-nitrophenyl)-3-(propan-2-ylideneamino)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID 4cUIsNJWNnU
InChI InChI=1S/C23H26N4O5/c1-14(2)24-26-22(28)13-19-18-12-21(32-4)20(31-3)11-16(18)9-10-25(19)23(26)15-5-7-17(8-6-15)27(29)30/h5-8,11-12,19,23H,9-10,13H2,1-4H3/t19-,23-/m1/s1
InChIKey SYGPZYQIRXFWQX-AUSIDOKSSA-N
Mol Weight 438.48 g/mol
Molecular Formula C23H26N4O5
Exact Mass 438.19032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H387syWSbok
Name (4R,11bR)-9,10-dimethoxy-4-(4-nitrophenyl)-3-(propan-2-ylideneamino)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N4O5
InChI InChI=1S/C23H26N4O5/c1-14(2)24-26-22(28)13-19-18-12-21(32-4)20(31-3)11-16(18)9-10-25(19)23(26)15-5-7-17(8-6-15)27(29)30/h5-8,11-12,19,23H,9-10,13H2,1-4H3/t19-,23-/m1/s1
InChIKey SYGPZYQIRXFWQX-AUSIDOKSSA-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 438.483 g/mol
Solvent CDCl3
Source File Reference UWCP3095