(S)-APICA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F51C6WlPQ9r |
|---|---|
| InChI | InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)/t10-/m1/s1 |
| InChIKey | ZNQZXIHSJUDIKL-SNVBAGLBSA-N |
| Mol Weight | 257.18 g/mol |
| Molecular Formula | C10H12NO5P |
| Exact Mass | 257.045309 g/mol |
| Enantiomer InChIKey | ZNQZXIHSJUDIKL-JTQLQIEISA-N |
| Racemate InChIKey | ZNQZXIHSJUDIKL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1',2',3',4'-tetrahydro-6-methoxyspiro[cyclopentane-1,1-naphthalene]-2,5-dione
(4-Chlorophenyl)(1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
(1-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)(phenyl)methanone
Pentacarbonyl[(3R,4S)-3-ethoxycarbonyl-3-phenyl-2-azacyclopentylidene]chromium
(1R,2S)-2-fluoro-1,2-diphenyl-1-cyclopropanecarboxylic acid methyl ester
(1S)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid methyl ester
1-methylspiro[3,1-benzoxazine-4,1'-cyclohexane]-2-one
2-Iodo-4-chlorophenyl 6-methoxy-3,4-dihydronaphthalene-1-carboxylate
2-Iodo-4-fluorophenyl 6-methoxy-3,4-dihydronaphthalene-1-carboxylate
Cyclopentanecarboxylic acid, 1-(2-methylphenyl)-2-oxo-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Organocatalytic Enantioselective Synthesis of Metabotropic Glutamate Receptor Ligands | Organic Letters | 2005 |
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.