(2R,3S)-2,3-di(phenyl)-2-(trifluoromethyl)oxirane
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7v9ByZK8hS4 |
|---|---|
| InChI | InChI=1S/C15H11F3O/c16-15(17,18)14(12-9-5-2-6-10-12)13(19-14)11-7-3-1-4-8-11/h1-10,13H/t13-,14+/m0/s1 |
| InChIKey | OLKVWOWRSWTOBV-UONOGXRCSA-N |
| Mol Weight | 264.25 g/mol |
| Molecular Formula | C15H11F3O |
| Exact Mass | 264.076199 g/mol |
| Enantiomer InChIKey | OLKVWOWRSWTOBV-KGLIPLIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-bis[(Phenyl)(trifluoromethyl)(hydroxy)]-ethane
2-Propoxy-1,2,2-triphenylethanol
(1R,2S)-1,2-diphenyl-1-prop-2-enoxy-3-buten-2-ol
2-Isopropoxy-1,2,2-triphenylethanol
Benzene, 1,1',1''-[1-(bromomethyl)-2-methoxy-1-ethanyl-2-ylidene]tris-
N'-(4-Hydroxy-3,4,4-triphenylbutyl)-N,N-dimethylurea
1-(4-[2-Dimethylamino-ethoxy]-phenyl)-1,2-diphenyl-1-propanol
1-Phenoxy-1,2-diphenylpropan-1-ol
Cyclohexanol, 1,2-diphenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Experimental and Theoretical Evidence for Oxirane Formation Reaction of Pentacoordinate 1,2λ6-Oxathietanes with Retention of Configuration | Journal of the American Chemical Society | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.