| SpectraBase Spectrum ID |
BsIRVHMmavW |
| Name |
2,3-DIMETHOXY-11-OXO-DELTA-6B(10A)-OCTAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE |
| Comments |
,< |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-22-18-9-12-7-8-20-15-6-4-3-5-13(15)17(21)11-16(20)14(12)10-19(18)23-2/h9-10,16H,3-8,11H2,1-2H3 |
| InChIKey |
INEDYLNPEMMYNM-UHFFFAOYSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
G.TOTH, A.VEDRES, H.DUDDDECK, C.SZANTAY (1982) Acta Chimica Hungarica: v.109,N2, 149-164. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,3-DIMETHOXY-11-OXO-DELTA-6B(10A)-OCTAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE](/api/spectrum/BsIRVHMmavW/structure.png?h=300&w=458 "2,3-DIMETHOXY-11-OXO-DELTA-6B(10A)-OCTAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE")
