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(4R,11bR)-3-(cyclopentylideneamino)-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-(cyclopentylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID 6i5JF9DkFNq
InChI InChI=1S/C25H28N4O5/c1-33-22-13-17-11-12-27-21(20(17)14-23(22)34-2)15-24(30)28(26-18-5-3-4-6-18)25(27)16-7-9-19(10-8-16)29(31)32/h7-10,13-14,21,25H,3-6,11-12,15H2,1-2H3/t21-,25-/m1/s1
InChIKey RYGJQWHGNLCSPG-PXDATVDWSA-N
Mol Weight 464.52 g/mol
Molecular Formula C25H28N4O5
Exact Mass 464.20597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcrXgQSKRkE
Name (4R,11bR)-3-(cyclopentylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28N4O5
InChI InChI=1S/C25H28N4O5/c1-33-22-13-17-11-12-27-21(20(17)14-23(22)34-2)15-24(30)28(26-18-5-3-4-6-18)25(27)16-7-9-19(10-8-16)29(31)32/h7-10,13-14,21,25H,3-6,11-12,15H2,1-2H3/t21-,25-/m1/s1
InChIKey RYGJQWHGNLCSPG-PXDATVDWSA-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 464.521 g/mol
Solvent CDCl3
Source File Reference UWCP3090