(2R*,3S*,8S*)-3-ETHYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-1H-INDOLE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7XBweGOuoep |
|---|---|
| InChI | InChI=1S/C16H18N2O5/c1-4-16(11(9-17)13(19)22-2)10-7-5-6-8-12(10)18(14(16)20)15(21)23-3/h5-8,11,14,20H,4H2,1-3H3/t11-,14-,16-/m1/s1 |
| InChIKey | RVUAEVVUFBZKIE-DJSGYFEHSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C16H18N2O5 |
| Exact Mass | 318.121572 g/mol |
| Enantiomer InChIKey | RVUAEVVUFBZKIE-PJODQICGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,3S*,8S*)-3-ISOPROPYLINDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-2,3-DIHYDRO-2-HYDROXY-3-ISOPROPYL-1H-INDOLE-1-CARBOXYLATE
(2R*,3S*,8S*)-3-METHYL-INDOLINE;METHYL-3-(1-CYANO-2-METHOXY-2-OXOETHYL)-6-BrOMO-2,3-DIHYDRO-2-HYDROXY-3-METHYL-1H-INDOLE-1-CARBOXYLATE
METHYL-2-HYDROXY-3-(2-METHYL-3-BUTEN-2-YL)-3-[2-OXO-2-(METHYLAMINO)-ETHYL]-2,3-DIHYDRO-1H-INDOLE-1-CARBOXYLATE
17-Norcorynan-18,18-dicarboxylic acid, 16-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-21-oxo-, 1,1-dimethylethyl methyl ester, (3.beta.)-(.+-.)-
Dimethyl 2-(6-bromo-1-carbomethoxy-2-hydroxy-5-methoxy-3-methyl-2,3-dihydro-1H-indol-3-yl)malonate
3-Benzoyl-1-[[(2-bromo-phenyl)-phenyl-methylene]-amino]-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-pyrrole-2-carboxylic acid methyl ester
3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO
Triethyl-hamigeran E
SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled synthesis of 3-alkylindolines from (Z)-2-hydroxyindolenines | Monatshefte f�r Chemie Chemical Monthly | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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