2-(4-CYANOPHENOXY)-TETRAHYDROPYRANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrvbaIWO4Xw |
|---|---|
| InChI | InChI=1S/C12H13NO2/c13-9-10-4-6-11(7-5-10)15-12-3-1-2-8-14-12/h4-7,12H,1-3,8H2/t12-/m0/s1 |
| InChIKey | IOKJUQBMNLPGKO-LBPRGKRZSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
| Enantiomer InChIKey | IOKJUQBMNLPGKO-GFCCVEGCSA-N |
| Racemate InChIKey | IOKJUQBMNLPGKO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-METHYLPHENOXY)-TETRAHYDROPYRANE
2-(4-METHYLPHENOXY)TETRAHYDROPYRAN
4-(TETRAHYDROPYRAN-2-YLOXY)-BENZALDEHYDE
2-(4-FORMYLPHENOXY)-TETRAHYDROPYRANE
2-(4-tetrahydropyran-2-yloxyphenoxy)tetrahydropyran
MXDQGXMBJCGRCB-UHFFFAOYSA-N
2-(4-BROMOPHENOXY)-TETRAHYDROPYRANE
2-(4-CHLOROPHENOXY)TETRAHYDROPYRAN
2-(4-METHOXYPHENOXY)-TETRAHYDROPYRANE
1-Propyloxy-4-(3',4'-tetrahydro-2H-pyran-2'-yloxy)benzene
| 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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