2-METHYL-4-(CARBO-TERT.-BUTOXY)-HYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9APeLFB9nKB |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-15(2,3)18-14(17)13-10-16(4)9-11-7-5-6-8-12(11)13/h6,8,10-12H,5,7,9H2,1-4H3 |
| InChIKey | ULYZQXRQPCYBHF-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1,2,4,6-tetramethyl-, diethyl ester
Bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylic acid, bis(1,1-dimethylethyl) ester
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(1-methylethyl)-, diethyl ester
5-(cyclohex-2-en-1-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
(Z)-2-[[(3S)-2,5-diketotetrahydrofuran-3-yl]methyl]-3-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester
4-Methyl-2,6-dimethyl-3,5-dimethoxycarbonyl-N-ethyl-1,4-dihydropyridine
4-(o-tolyl)-1,4,5,6-tetrahydropyridine-3-carboxylate
(+/-)-1-ethoxy-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta[c]pyran-4-carboxylic acid-ethylester
3-Pyridinecarboxylic acid, 5-acetyl-1,4-dihydro-4-phenyl-, ethyl ester
| 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 |
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.