(1S,2S)-2-METHYL-1,2-DIPHENYLBUTANE-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 983HM5YqxZw |
|---|---|
| InChI | InChI=1S/C17H20O2/c1-17(12-13-18,15-10-6-3-7-11-15)16(19)14-8-4-2-5-9-14/h2-11,16,18-19H,12-13H2,1H3/t16-,17-/m1/s1 |
| InChIKey | BNJDHFWPZGQEDI-IAGOWNOFSA-N |
| Mol Weight | 256.34 g/mol |
| Molecular Formula | C17H20O2 |
| Exact Mass | 256.14633 g/mol |
| Enantiomer InChIKey | BNJDHFWPZGQEDI-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-FLUORO-1-METHYL-2-METHOXY-1,2-DIPHENYLETHANE
(1RS,2RS,3RS)-3,4-EPOXY-1,2-DIPHENYL-BUTAN-1-OL
(1S*,2R*,3R*/S*)-4,4-Dimethyl-1,2-diphenyl-1,3-pentanediol isomer
(2S*,3R*)-2-(4-BROMOPHENYL)-3-PHENYL-4-PENTEN-2-OL
(2S*,3R*)-2-(4-METHYLPHENYL)-3-PHENYL-4-PENTEN-2-OL
(1,2-Diphenylcyclopropyl)benzene
3,4-Diphenyl-3,4-hexanediol diast.A
BENZENEETHANOL, alpha,alpha,beta-TRIPHENYL-
(1R*,2S*)-1-hydroxy-1,2-diphenyl-3-hexanone
2-Fluoro-1,1,2-triphenylethanol
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Construction of Quaternary Centers by Enantioselective Allylation: Application to the Synthesis of the Serotonin Antagonist LY426965 | Organic Letters | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
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