SYN-5-CARBOMETHOXY-5-(1'-ACETOXYETHYL)-3-PHENYL-4,5-DIHYDROISOXAZOLE;MAJOR_STEREOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4JETijBTbuH |
|---|---|
| InChI | InChI=1S/C15H17NO5/c1-10(20-11(2)17)15(14(18)19-3)9-13(16-21-15)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3/t10-,15-/m1/s1 |
| InChIKey | KQFNYDCWPUZZAW-MEBBXXQBSA-N |
| Mol Weight | 291.3 g/mol |
| Molecular Formula | C15H17NO5 |
| Exact Mass | 291.110673 g/mol |
| Enantiomer InChIKey | KQFNYDCWPUZZAW-BONVTDFDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-3-(4-tert-Butylphenyl)-4,5-dihydro-4-phenyl-5-isoxazolecarboxylic acid ethyl ester
3-PHENYL-4-OXO-6-ACETOXY-3A,4,6,6A-TETRAHYDROFURO-[3,4-D]-ISOXAZOLE
CIS-3-ETHYL-8-(4-METHOXYPHENYL)-1,7-DIOXA-2-AZASPIRO-[4.4]-NON-2-EN-6-ONE
TRANS-3-ETHYL-8-(4-METHOXYPHENYL)-1,7-DIOXA-2-AZASPIRO-[4.4]-NON-2-EN-6-ONE
8,8-DIMETHYL-3-(4-NITROPHENYL)-1-OXA-2,7-DIAZASPIRO-[4.4]-NON-2-ENE-6-THIONE
1-Pyrroline-4-carboxylic acid, 4-methyl-2,5-diphenyl-, methyl ester, stereoisomer
4-(2-Chlorophenyl)-3-oxotetrahydrofurano[3,4-d]isoxazoline
3,5-Diphenyl-5-(((2,2,6,6-tetramethylpiperidin-1-yl)oxy)methyl)-4,5-dihydroisoxazole
3-PHENYL-4-OXO-6-ETHOXY-3A,4,6,6A-TETRAHYDROFURO[3,4-D]ISOXAZOLE
| Title | Journal or Book | Year |
|---|---|---|
| 1,3-Dipolar Cycloadditions to Baylis-Hillman Adducts: Rationale for the Observed Diastereoselectivity | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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