(R)-2-(2-BROMOALLYLOXY)-BENZALDEHYDE-O-2-(2-NAPHTHYL)-ETHOXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 31zfL42SAoz |
|---|---|
| InChI | InChI=1S/C22H20BrNO2/c1-16(23)15-25-22-10-6-5-9-21(22)14-24-26-17(2)19-12-11-18-7-3-4-8-20(18)13-19/h3-14,17H,1,15H2,2H3/b24-14+/t17-/m1/s1 |
| InChIKey | RJZLRSQBNVSFBP-PTZPRWATSA-N |
| Mol Weight | 410.31 g/mol |
| Molecular Formula | C22H20BrNO2 |
| Exact Mass | 409.067742 g/mol |
| Enantiomer InChIKey | RJZLRSQBNVSFBP-ZZQPOVDQSA-N |
| Racemate InChIKey | RJZLRSQBNVSFBP-ZVHZXABRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5R)-3-tert-Butyl-5-[(S)-1-(2-naphthyl)ethoxy]-4,5-dihydroisioxazole
1-(NAPHTHALEN-2-YL-ETHYL)-DIPHENYL-PHOSPHATE
3-(1R,2S,3R)-{3'-(3"-Hydroxypropyloxy)-2-[(3"-hydroxypropyloxy)methyl]-1'-(naphth-2"-yl)butyloxy}propan-1-ol
S-Methyl 2-Acetyl-2-(2-naphthyl)thioacetate
2,2,2-Tris(methylthio)-1-(2-naphthyl)ethyl acetate
(+-)-2-Methylene-4-naphthalen-2-yl-.gamma.-butyrolactone
1-{N-[1'-(ethyl)imino]ethyl}-phenol
N-((S)-1-(Naphthalen-2-yl)ethyl)-1,2-diphenylethylamine
(E)-3-[(1R,1'S,2'S)-2'-(TERT.-BUTYLDIMETHYLSILYL)-OXIRANYL]-1-(NAPHTHALEN-2-YL)-PROP-2-EN-1-OL
threo-4,5-Dihydro-3-(hydroxy-2-naphthylmethyl)furan-2(3H)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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