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ETHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1ALPHA)-YL]PROPIONATE
SpectraBase Compound ID GOar61J5jJl
InChI InChI=1S/C20H27NO5/c1-4-26-19(23)6-5-14-16(22)8-10-21-9-7-13-11-17(24-2)18(25-3)12-15(13)20(14)21/h11-12,14,20H,4-10H2,1-3H3/t14-,20-/m1/s1
InChIKey YXMHCBQUPYGJRR-JLTOFOAXSA-N
Mol Weight 361.44 g/mol
Molecular Formula C20H27NO5
Exact Mass 361.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID j3BSej0Ryk
Name ETHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1ALPHA)-YL]PROPIONATE
Comments fZˆ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H27NO5
InChI InChI=1S/C20H27NO5/c1-4-26-19(23)6-5-14-16(22)8-10-21-9-7-13-11-17(24-2)18(25-3)12-15(13)20(14)21/h11-12,14,20H,4-10H2,1-3H3/t14-,20-/m1/s1
InChIKey YXMHCBQUPYGJRR-JLTOFOAXSA-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