(S)-1-(2-CHLOROPHENYL)-2,2-DIMETHOXYETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Y7viqgO6lH |
|---|---|
| InChI | InChI=1S/C10H13ClO3/c1-13-10(14-2)9(12)7-5-3-4-6-8(7)11/h3-6,9-10,12H,1-2H3/t9-/m0/s1 |
| InChIKey | VLEGQVDVXVZFAX-VIFPVBQESA-N |
| Mol Weight | 216.66 g/mol |
| Molecular Formula | C10H13ClO3 |
| Exact Mass | 216.055322 g/mol |
| Enantiomer InChIKey | VLEGQVDVXVZFAX-SECBINFHSA-N |
| Racemate InChIKey | VLEGQVDVXVZFAX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Chloro-mandelic acid
(R)-(-)-2-Chloromandelic acid
Benzenemethanol, 2-chloro-alpha-(2,2-dimethoxyethyl)-
2-(tert-Butylamino)-1-(2-chlorophenyl)ethanol
1-(2-chlorophenyl)-1-hydroxy-acetone
1-(2-Chlorophenyl)-1-hydroxypropan-2-one
Benzenemethanol, 2-chloro-.alpha.-heptyl-
o-chloro-a-(1,1-dichloroethyl)benzyl alcohol
1-(2-Chlorophenyl)-2-nitroethanol
(S)-(+)-1-(2-Chlorophenyl)-2-nitroethanol
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic enantioselective reactions. Part 16. Oxazaborolidine-catalyzed asymmetric borane reduction of α-keto acetals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
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.