1-CARBETHOXY-7-KETO-ISOQUINUCLIDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9mN8bOJIoDG |
|---|---|
| InChI | InChI=1S/C10H13NO3/c1-2-14-10(13)11-6-7-3-4-8(11)9(12)5-7/h3-4,7-8H,2,5-6H2,1H3/t7-,8+/m0/s1 |
| InChIKey | FAZCWVNCFAHVQF-JGVFFNPUSA-N |
| Mol Weight | 195.22 g/mol |
| Molecular Formula | C10H13NO3 |
| Exact Mass | 195.089543 g/mol |
| Enantiomer InChIKey | FAZCWVNCFAHVQF-SFYZADRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylic acid ethyl ester
Ethyl 1-[(1,1-Dimethylethoxy)carbonyl]-.beta.-ethylidene-2-pyrrolidinepropanoate
(RAC/TRANS)-1-(TERT.-BUTOXYCARBONYL)-3-VINYL-PIPERIDINE-2-CARBOXYLIC-ACID
(2S)-1-BENZYLOXYCARBONYL-2-[(Z)-3-BENZYL-4-(TETRAHYDRO-2H-PYRAN-2-YLOXY)-BUT-1-ENYL]-PYRROLIDINE
cis-2-Isopropyl-6-((E)-styryl)-piperidine-1-carboxylic acid tert-butyl ester
tert-Butyl cis-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine-1-carboxylate
9-Azabicyclo[3.3.1]nonane-9-carboxylic acid, 2,6-dioxo-, phenyl ester, (.+-.)-
(E)-TERT.-BUTYL-(2S,4R)-4-[(E)-2-METHOXYCARBONYL-1-ETHENYL]-2-[(E)-2-PHENYL-1-ETHENYLSULFANYLMETHYL]-PYRROLIDINE-1-CARBOXYLATE;MAJOR-ISOMER
(phenylmethyl) 3-(hydroxymethyl)-2,2,4,4-tetramethyl-pyrrolidine-1-carboxylate
| 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
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