(S)-(-)-2-Amino-1,1,2-triphenylethanol
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | HJtGAgso7g3 |
|---|---|
| InChI | InChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/t19-/m0/s1 |
| InChIKey | ZQNFUXDRYQQYAQ-IBGZPJMESA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C20H19NO |
| Exact Mass | 289.146664 g/mol |
| Enantiomer InChIKey | ZQNFUXDRYQQYAQ-LJQANCHMSA-N |
| Racemate InChIKey | ZQNFUXDRYQQYAQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich |
| Catalog Number | 553255 |
- (S)-2-Amino-1,1,2-triphenylethanol
BENZENEETHANOL, alpha,alpha,beta-TRIPHENYL-
2-Fluoro-1,1,2-triphenylethanol
(2R)-2-amino-1,1-diphenyl-3-(phenylthio)-1-propanol
(S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol
(2R)-2-[methoxy(diphenyl)methyl]aziridine
(1,2-Diphenylcyclopropyl)benzene
2-Hydroxy-1,2,2-triphenyl-ethanone
1-(4-methoxyphenyl)-1,2-diphenylethanol
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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