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METHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3ALPHA)-YL]PROPIONATE
SpectraBase Compound ID 2vkDL2Vqg10
InChI InChI=1S/C19H25NO5/c1-23-17-8-12-6-7-20-11-13(4-5-19(22)25-3)16(21)10-15(20)14(12)9-18(17)24-2/h8-9,13,15H,4-7,10-11H2,1-3H3/t13-,15-/m1/s1
InChIKey FTBKHTZGVSDVDU-UKRRQHHQSA-N
Mol Weight 347.41 g/mol
Molecular Formula C19H25NO5
Exact Mass 347.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DZZ7G7kQHZ
Name METHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3ALPHA)-YL]PROPIONATE
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Formula C19H25NO5
InChI InChI=1S/C19H25NO5/c1-23-17-8-12-6-7-20-11-13(4-5-19(22)25-3)16(21)10-15(20)14(12)9-18(17)24-2/h8-9,13,15H,4-7,10-11H2,1-3H3/t13-,15-/m1/s1
InChIKey FTBKHTZGVSDVDU-UKRRQHHQSA-N
Instrument Name Varian XL-100
Literature Reference L.SZABO, K.NOGRADI, I.TOTH, C.SZANTAY, L.RADICS, S.VIRAG, E.KANYO (1979) ActaChimica Hungarica: v.100, N1, 19-36.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d