TRANS-2-ACETOXY-2-METHOXY-5-(PARA-METHOXYPHENYL)-5-METHYL-DELTA(3)-1,3,4-OXADIAZOLINE;MAJOR-DIASTEREOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4xHwDCBqhjG |
|---|---|
| InChI | InChI=1S/C13H16N2O5/c1-9(16)19-13(18-4)15-14-12(2,20-13)10-5-7-11(17-3)8-6-10/h5-8H,1-4H3/t12-,13-/m1/s1 |
| InChIKey | PYMZPWYWNFRQJQ-CHWSQXEVSA-N |
| Mol Weight | 280.28 g/mol |
| Molecular Formula | C13H16N2O5 |
| Exact Mass | 280.105922 g/mol |
| Enantiomer InChIKey | PYMZPWYWNFRQJQ-STQMWFEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2-ACETOXY-5-BENZYL-5-(4-METHOXYBENZYL)-2-METHYL-DELTA-3-1,3,4-OXADIAZOLINE;MAJOR-ISOMER
2-ACETOXY-5-(4-BROMOBENZYL)-5-BENZYL-2-METHYL-DELTA-3-1,3,4-OXADIAZOLINE;MAJOR-ISOMER
2-[2-(METHYLPROPIOLATO)]-PHENOXY-2-METHOXY-5,5-DIMETHYL-DELTA-3-1,3,4-OXADIAZOLINE
Cyclohexanol, 1-(4-methoxyphenyl)-2,3,3,5,5-pentamethyl-
Doxylamine-M (nor-HO-) 2AC
2,3-Di(4-methoxyphenyl)-2,3-butanediol cyclic carbonate
CIS-2-METHYLINDANO[1,2-D]-1,3-DIOXANE
TRANS-2-METHYLINDANO[1,2-D]-1,3-DIOXANE
6-[3-HYDROXY-2-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-5-METHYLPYRIMIDIN-2,4-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and thermolysis rate constants of diastereomeric oxadiazoline sources of acetoxy(methoxy)carbene — Reaction of acetoxy(methoxy)carbene with isocyanates | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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