| SpectraBase Spectrum ID |
8XT5HvozVhr |
| Name |
4-Methyl-1,2,3,4,4a,5,6,10b-octahydro-5,10b-butano-benzo(F)quinoline |
| Comments |
CF OR WH OR W8 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H25N |
| InChI |
InChI=1S/C18H25N/c1-19-12-6-11-18-10-5-4-8-15(17(18)19)13-14-7-2-3-9-16(14)18/h2-3,7,9,15,17H,4-6,8,10-13H2,1H3/t15-,17+,18-/m1/s1 |
| InChIKey |
YJBMXEGJQDKNHK-BPQIPLTHSA-N |
| Instrument Name |
see comment |
| Literature Reference |
W. Dammertz, E. Reimann, Arch. Pharm. 314, 302 (1981). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
