| SpectraBase Spectrum ID |
K8uPGm2rJID |
| Name |
trans-N-Benzyl-3-ethyl-1,2,3,4,11,12-hexahydro-carbazol-4-one |
| Comments |
BRUKER MSL-300 SPECTROMETER, DIASTEREOMER 1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-2-16-12-13-19-20(21(16)23)17-10-6-7-11-18(17)22(19)14-15-8-4-3-5-9-15/h3-11,16,19-20H,2,12-14H2,1H3 |
| InChIKey |
FGLLMDXEULRJQY-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
D. Dugat, J-C. Gramain, G. Dauphin, J. Chem. Soc. Perkin II 605 (1990). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
