2-METHYL-7-KETO-ISOQUINUCLIDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDjRaG97xwj |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-9-5-6-2-3-7(9)8(10)4-6/h2-3,6-7H,4-5H2,1H3/t6-,7+/m1/s1 |
| InChIKey | QVTPCAXQLBDUJE-RQJHMYQMSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
| Enantiomer InChIKey | QVTPCAXQLBDUJE-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SBDDGSKWFVYKQR-UHFFFAOYSA-N
Tropenol AC
2-Ethyl-2-azabicyclo[3.2.0]hept-6-ene-3-one
(2S,E)-N,N-Dibenzyl-2,7-dimethyloct-5-en-4-amine
HYALBIDONE;2-ALPHA,2'-BETA-(1,2-ETHANEDIYL)-BIS-(N-METHYL-3-PIPERIDONE)
3-(2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl)propionitrile
1,2,3,6,7,9a-Hexahydro-4(4H)-quinoilizinone
(S)-cis-1-Benzyl-2-[1-propenyl]piperidine
Tropenol TMS
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |
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.