(1S)-1-(2-CHLOROPHENYL)-2-HYDROXYETHYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3PG6pLf6YE7 |
|---|---|
| InChI | InChI=1S/C8H10ClNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m0/s1 |
| InChIKey | HALZSHRJUMADMG-QMMMGPOBSA-N |
| Mol Weight | 171.63 g/mol |
| Molecular Formula | C8H10ClNO |
| Exact Mass | 171.045092 g/mol |
| Enantiomer InChIKey | HALZSHRJUMADMG-MRVPVSSYSA-N |
| Racemate InChIKey | HALZSHRJUMADMG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-1-(2-chlorophenyl)ethane-1,2-diol
(1R)-2-chloro-1-(2-chlorophenyl)ethanol
1-Butan-2-yl-2-chloranyl-benzene
BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-AMINE, HYDROCHLORIDE
2-Chlorophenyl acetic acid
3-(2-Chlorophenyl)-1-butene
1-(2-Chlorophenyl)-2-hydroxy-ethanone
Phenylethyl alcohol <2-chloro>, mono-TMS
2-(2-Methyl-phenyl)-propan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric aminohydroxylation of substituted styrenes: applications in the synthesis of enantiomerically enriched arylglycinols and a diamine | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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