trans-2-Pentadecyl-4-(hydroxymethyl)-1,3-dioxolane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54PKAZgtXDv |
|---|---|
| InChI | InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-21-17-18(16-20)22-19/h18-20H,2-17H2,1H3/t18-,19-/m0/s1 |
| InChIKey | SMZVDXMAZDUWPE-OALUTQOASA-N |
| Mol Weight | 314.5 g/mol |
| Molecular Formula | C19H38O3 |
| Exact Mass | 314.282095 g/mol |
| Enantiomer InChIKey | SMZVDXMAZDUWPE-RTBURBONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-nonadecyl-1,3-dioxolan-4-yl)methanol
1,3-Dioxolane-4-methanol, 2-hexyl-
trans-2-Pentyl-1,3-dioxolane-4-methanol
4,5-Dimethyl-2-pentadecyl-1,3-dioxolane
2-Heptyl-4-methyl-1,3-dioxane
4,6-Dimethyl-2-pentadecyl-1,3-dioxane
PALMICALDEHYDE, BIS(2,3-DIBROMOPROPYL) ACETAL
4-formylmethyl-2-propyl-1,3-dioxolane
2-(((R)-oxiran-2-yl)methoxy)-tetrahydro-2H-pyran
(+)-(4R,6R)-4,6-Dimethyl-2-n-hexyl-1,3-dioxane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of cyclic glycerol acetal phosphates: proton and carbon-13 NMR characteristics of isomeric 1,3-dioxolane and 1,3-dioxane phosphate structures | The Journal of Organic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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