| SpectraBase Spectrum ID |
DKU63BgbBzY |
| Name |
(-)-(1R,4AS, 8aS)-1-(1H-indol-2-yl-methyl)-2,5,5,8a-tetramethyl-1,4,4 A,5,6,7,8,8a-octahydro-naphthalene |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H31N |
| InChI |
InChI=1S/C23H31N/c1-16-10-11-21-22(2,3)12-7-13-23(21,4)19(16)15-18-14-17-8-5-6-9-20(17)24-18/h5-6,8-10,14,19,21,24H,7,11-13,15H2,1-4H3 |
| InChIKey |
OAIOGLXYENTHCR-UHFFFAOYSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
M.H. Sarragiotto, A.J. Marsaioli, J. Chem. Soc. Perkin I 559 (1989). |
| NMR Standard |
CDCl3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
