TRANS-1,2,3,4,5,6,7,8,8A,9A-DECAHYDROCARBAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4c9obcOw4ZR |
|---|---|
| InChI | InChI=1S/C12H19N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h11-13H,1-8H2/t11-,12-/m0/s1 |
| InChIKey | LDTHQUBWYPOWIT-RYUDHWBXSA-N |
| Mol Weight | 177.29 g/mol |
| Molecular Formula | C12H19N |
| Exact Mass | 177.15175 g/mol |
| Enantiomer InChIKey | LDTHQUBWYPOWIT-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Piperidine, 1-[1-(1-cyclopenten-1-yl)cyclopropyl]-
2-Methyl-6,7,8,8a-tetrahydro-3(5H)-indolizinone
1-(8-Azabicyclo[3.2.1]oct-2-en-2-yl)ethanone
[(1R)-1-Phenylethyl](2-vinylcyclohex-2-en-1-yl)amine isomer
[(1R)-1-Phenylethyl](2-vinylcyclohex-2-en-1-yl)amine
1H-Inden-5-ol, 4-ethyl-2,3,5,6,7,7a-hexahydro-
Benzamide, N-(2-methylenecyclohexyl)-4-nitro-
5-keto-3,6,7,8-tetrahydropyrrolizine-1-carbaldehyde
3-(Hexenyl)-5-butyl-pyrrolizidine
| Title | Journal or Book | Year |
|---|---|---|
| Zinc Acid Reduction of 2,3,4,5-Tetraalkylpyrroles | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
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.