(RAC)-2-CHLORO-ALPHA-HYDROXY-4,5-DI-(PHENYLMETHOXY)-BENZENE-ACETONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALKDXzeObV9 |
|---|---|
| InChI | InChI=1S/C22H18ClNO3/c23-19-12-22(27-15-17-9-5-2-6-10-17)21(11-18(19)20(25)13-24)26-14-16-7-3-1-4-8-16/h1-12,20,25H,14-15H2/t20-/m1/s1 |
| InChIKey | HYLNGRQQNKMDIL-HXUWFJFHSA-N |
| Mol Weight | 379.84 g/mol |
| Molecular Formula | C22H18ClNO3 |
| Exact Mass | 379.097521 g/mol |
| Enantiomer InChIKey | HYLNGRQQNKMDIL-FQEVSTJZSA-N |
| Racemate InChIKey | HYLNGRQQNKMDIL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzeneethanamine, 4,5-dibenzyloxy-2-chloro-.beta.-hydroxy-
(S)-2-CHLORO-BETA-HYDROXY-4,5-DI-(PHENYLMETHOXY)-BENZENE-ETHANAMINE
(R)-2-CHLORO-BETA-HYDROXY-4,5-DI-(PHENYLMETHOXY)-BENZENE-ETHANAMINE
(RAC)-3-CHLORO-ALPHA-HYDROXY-4,5-DI-(PHENYLMETHOXY)-BENZENE-ACETONITRILE
Phenylserine, 3,4-dibenzyloxy-
9-Benzyloxy-8-methoxy-3,6-dihydro-1H-benzo[c]oxocine
N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-4-benzyloxy-phenylacetamide
N-[2-(4-Benzyloxy-3-methoxy-phenyl)-2-methoxyethyl]-3-(4-benzyloxy-phenyl)-propionamide
METHYL-3,4-BIS-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZOATE
1-Chloro-2-(1,2-dichloropropyl)-4,5-methylenedioxybenzene
| Title | Journal or Book | Year |
|---|---|---|
| Aminoalkohole, 5. Mitt. [1]: Ein Verfahren zur Synthese von enantiomerenreinenkernchlorierten Epinephrinen und Norepinephrinen | Monatshefte fuer Chemie/Chemical Monthly | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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