2-METHYL-4-CARBOMETHOXY-5-CYANO-7-KETO-HYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I35RoisSmFo |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-15-6-9-4-10(16)3-8(5-14)12(9)11(7-15)13(17)18-2/h7-9,12H,3-4,6H2,1-2H3 |
| InChIKey | NNUGOUTUEPYTRL-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(1-adamantylmethyl)-4-[4-(trifluoromethyl)phenyl]-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
1-Cyclopropyl-4-(3-methoxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester
3,5-pyridinedicarboxylic acid, 1-[(4-chlorophenyl)methyl]-1,4-dihydro-4-(2-thienyl)-, dimethyl ester
1-(1-adamantylmethyl)-4-(4-fluorophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
2,5-DIMETHOXY-3,3a,6,6a-TETRAHYDRO-1,4-PENTALENEDICARBOXYLICACID, DIMETHYL ESTER
METHYL-(E)-3,4-DIHYDRO-ALPHA-[(1-PYRROLIDINYL)-METHYLENE]-1-NAPHTHALENE-ACETATE
(3aS,7aS)-3-Benzoyl-2-methyl-4,5,7,7a-tetrahydrobenzofuran-6(3aH)-one
1-[2-(1-adamantyloxy)ethyl]-4-(4-methoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
3,5-pyridinedicarboxylic acid, 1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(3-thienyl)-, dimethyl 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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