1-(FURAN-3-YL)-3-OXOBUTYL-2-BROMOBUT-3-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I66IxGs8q3r |
|---|---|
| InChI | InChI=1S/2C12H13BrO4/c2*1-3-10(13)12(15)17-11(6-8(2)14)9-4-5-16-7-9/h2*3-5,7,10-11H,1,6H2,2H3 |
| InChIKey | ZPQINMDLXQBKSU-UHFFFAOYSA-N |
| Mol Weight | 602.27 g/mol |
| Molecular Formula | C24H26Br2O8 |
| Exact Mass | 599.999444 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1'-(Furan-3''-yl)-3'-oxobutyl 2-Bromobut-3-enoate
4-ACETOXY-9-DEOXOIDIADIONE
(5S)-Methyl .delta.-butyryloxy-.delta.-(p-methylphenyl)-.beta.-oxopentanoate
[2,3'-Bifuran]-4-ol, 5-ethoxy-2,3,4,5-tetrahydro-, [2R-(2.alpha.,3.beta.,5.alpha.)]-
(3S)-Isopropyl .beta.-butyryloxy-.beta.-(4-methoxyphenyl)propionate
(R)-1-(4-Chlorophenyl)-3-ethoxy-3-oxopropyl decanoate
(5S)-Methyl .delta.-chloroacetyloxy-.delta.-(p-methoxyphenyl)-.beta.-oxo-pentanoate
1-(3-Furyl)-1-(2-tert-hydropyranyloxy)pent-3-yne
2-Phenyl-4-furyl-cyclopentyl dioxide
(1RS,2SR)-1-Phenyl-2-methyl-3-oxopentyl propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Studies Towards the Synthesis of Salvinorin A | Australian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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