1-(2,2,2-TRIFLUORO)-1-(2-NAPHTHYL)-ETHYL-IMINE-METHANOL-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | M0ScY4CmIe |
|---|---|
| InChI | InChI=1S/C13H12F3NO/c1-18-12(17,13(14,15)16)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,17H2,1H3 |
| InChIKey | IDBRFICJUTWSCE-UHFFFAOYSA-N |
| Mol Weight | 255.24 g/mol |
| Molecular Formula | C13H12F3NO |
| Exact Mass | 255.087098 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-2,3-Dimethyl-2-(2-naphthyl)oxirane
2-Hydroxy-2-(2-naphthalenyl)propanoic acid methyl ester
1-cyclopropyl-4-(2-naphthalenyl)-4-piperidinol
2-Methyl-2-(2-naphthyl)-1-propyl p-toluensulfonate
(S)-N-(2,2-difluoro-1-(naphthalen-2-yl)ethyl)-4-methoxyaniline
(1S,2S)-2-methyl-2-(2-naphthyl)cyclopropanecarbaldehyde
1-(NAPHTHALEN-2-YL-ETHYL)-DIPHENYL-PHOSPHATE
3-methyl-5-(2-naphthyl)-2-oxazolidinone
(E)-2-Ethyl-1-[2-hydroxy-2-(2-naphthyl)ethyl]cyclopropanol
Methanone, cyclohexyl[4-(2-naphthalenyl)bicyclo[2.2.2]oct-1-yl]-
| Title | Journal or Book | Year |
|---|---|---|
| Unprecedented Catalytic Asymmetric Reduction of N−H Imines | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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