| SpectraBase Spectrum ID |
HvPdV2thtjW |
| Name |
(2R*,3R*,5S*)-5,11a,13-Trimethyl-5a,10,11,11a,12,13-hexahydro-benzo(F)quinolino(4,3-B)azepin-11-one |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-13-12-20(2)18(22(3)17-11-7-5-8-14(13)17)15-9-4-6-10-16(15)21-19(20)23/h4-11,13,18H,12H2,1-3H3,(H,21,23) |
| InChIKey |
AZVGLOLULBDEJQ-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
C. Nisole, P. Uriac, J. Huet, Tetrahedron 48, 1081 (1992). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
