2-BROMO-3(R*),4(R*)-DIPHENYL-4-(METHOXYMETHOXY)-BUT-1-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | VRfJXXB0Od |
|---|---|
| InChI | InChI=1S/C18H19BrO2/c1-14(19)17(15-9-5-3-6-10-15)18(21-13-20-2)16-11-7-4-8-12-16/h3-12,17-18H,1,13H2,2H3/t17-,18+/m1/s1 |
| InChIKey | RQEPZQBSHSFYSG-MSOLQXFVSA-N |
| Mol Weight | 347.25 g/mol |
| Molecular Formula | C18H19BrO2 |
| Exact Mass | 346.056843 g/mol |
| Enantiomer InChIKey | RQEPZQBSHSFYSG-ZWKOTPCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R*,2R*,3R*)-1,2-DIPHENYL-1-ETHOXY-3-METHOXYBUTANE
(1R*,2R*,3S*)-1,2-DIPHENYL-1-ETHOXY-3-METHOXYBUTANE
WIABXUANZZSTFB-HRCADAONSA-N
4,5-Diphenyldihydro-2(3H)-furanone
Spiro[4,5-Diphenyl-1,3-dioxacyclopentane-2,1'-cyclohexane]
1,3-Dioxolane, 2-(1,1-dimethylethyl)-2-methyl-4,5-diphenyl-
Benzene, 1,1'-[1-methoxy-2-(phenylseleno)-1,2-ethanediyl]bis-, (R*,R*)-
Benzene, 1,1'-[1-methoxy-2-(phenylseleno)-1,2-ethanediyl]bis-, (R*,S*)-
(2-azido-1,2-diphenyl-ethyl) acetate
5-(tert-butylperoxy)-4,5-diphenylpentan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereodefined Substituted Cyclopropyl Zinc Reagents from Gem-Bismetallics | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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