TRANS-9-METHYL-1,2,3,4,5,6,7,8,8A,9A-DECAHYDROCARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4JZN5fKQwrb |
|---|---|
| InChI | InChI=1S/C13H21N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h12-13H,2-9H2,1H3/t12-,13-/m0/s1 |
| InChIKey | YNNSMGGPAPOCRC-STQMWFEESA-N |
| Mol Weight | 191.32 g/mol |
| Molecular Formula | C13H21N |
| Exact Mass | 191.1674 g/mol |
| Enantiomer InChIKey | YNNSMGGPAPOCRC-CHWSQXEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Methyl-5-(6'-hepten-1'-yl)-6,7-dehydroindolizidine
1-((1S,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethan-1-one
1-[(8aR)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-1-butanone
2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-9-carboxylic acid methyl ester
(2S*,9aS*)-2-Hydroxy-3(E)-isobutylideneoctahydroquinolizine
Methyl-[2H3]-homoanatoxin-a
5-Butyl-3-methyl-1,2,3,5-tetrahydroindolizine
Ethanone, 1-(1,2,3,6-tetrahydro-2,6-diallyl-4-methyl-1-pyridyl)-
rac-(1R,6R)-iso-Propyl-anatoxin-a
DFSHLFSXLBOUOS-WCBMZHEXSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Zinc Acid Reduction of 2,3,4,5-Tetraalkylpyrroles | Australian Journal of Chemistry | 1988 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.