(1R*,2R*,3S*)-1,2-DIPHENYL-1-ETHOXY-3-METHOXYBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ElIKjoSBCT0 |
|---|---|
| InChI | InChI=1S/C19H24O2/c1-4-21-19(17-13-9-6-10-14-17)18(15(2)20-3)16-11-7-5-8-12-16/h5-15,18-19H,4H2,1-3H3/t15-,18+,19-/m1/s1 |
| InChIKey | UUQAIEHDNSUQLR-AYOQOUSVSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C19H24O2 |
| Exact Mass | 284.17763 g/mol |
| Enantiomer InChIKey | UUQAIEHDNSUQLR-IPELMVKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WIABXUANZZSTFB-HRCADAONSA-N
4,5-Diphenyldihydro-2(3H)-furanone
(1S*,2R*,3R*/S*)-1-Cyclphexyl-2,3-diphenyl-1,3-propanediol isomer
(3R,4R)-1-(2'-BROMPHENYL)-2,5-DIOXA-3,4-DIPHENYL-HEXAN
(1R,2R,5R,6R)-2,6-endo-Diphenyl-3,7-dioxabicyclo[3.3.0]octane
(1S*,2R*)-3-Ethyl-1,2-diphenyl-1,3-pentanediol
5-(tert-butylperoxy)-4,5-diphenylpentan-2-one
(4aR,5R,7aS)-5-Phenylhexahydro-2H-furo[3,4-b]pyran
(4aR,5S,7aS)-5-Phenylhexahydro-2H-furo[3,4-b]pyran
| Title | Journal or Book | Year |
|---|---|---|
| Additions of 1-(.alpha.-alkoxybenzyl)benzotriazoles to enol ethers. New routes to 1,3-diethers | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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