| 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 |
![ETHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1ALPHA)-YL]PROPIONATE](/api/spectrum/j3BSej0Ryk/structure.png?h=300&w=458 "ETHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(1ALPHA)-YL]PROPIONATE")
