2-(4-ACETOXYPHENOXY)-TETRAHYDROPYRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFPZuBDjWNL |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-10(14)16-11-5-7-12(8-6-11)17-13-4-2-3-9-15-13/h5-8,13H,2-4,9H2,1H3/t13-/m0/s1 |
| InChIKey | DLKAPEQLDWZGEA-ZDUSSCGKSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
| Enantiomer InChIKey | DLKAPEQLDWZGEA-CYBMUJFWSA-N |
| Racemate InChIKey | DLKAPEQLDWZGEA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-CYANOPHENOXY)-TETRAHYDROPYRANE
2-(4-NITROPHENOXY)-TETRAHYDROPYRANE
2-(4-TERT-BUTYLPHENOXY)TETRAHYDROPYRAN
5-Bromovaleric acid, 4-benzyloxyphenyl ester
Stearic acid, P-benzyloxyphenyl ester
5-Chlorovaleric acid, 4-benzyloxyphenyl ester
Cyclobutanecarboxylic acid, 4-benzyloxyphenyl ester
4-(4-Acetoxyphenoxy)benzoic acid
1-Acetoxy-4-(4'-(n-acetylamino)phenoxy)benzene
2-[3-(4-Phenoxyphenoxy)propoxy]oxane
| Title | Journal or Book | Year |
|---|---|---|
| The conformational behaviour of 2-aryloxytetrahydropyrans and 2-acetoxytetrahydropyran, and barrier to ring inversion | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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