(-)-1-(4-CHLOROPHENYL)-2-PHENYLAZIRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H3QDCYrsTEr |
|---|---|
| InChI | InChI=1S/C14H12ClN/c15-12-6-8-13(9-7-12)16-10-14(16)11-4-2-1-3-5-11/h1-9,14H,10H2/t14-,16?/m0/s1 |
| InChIKey | NMDYHDSVCGWMBU-LBAUFKAWSA-N |
| Mol Weight | 229.71 g/mol |
| Molecular Formula | C14H12ClN |
| Exact Mass | 229.065827 g/mol |
| Enantiomer InChIKey | NMDYHDSVCGWMBU-IURRXHLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PARA-BROMOPHENYL-2-PHENYLAZIRIDINE
1-(4-Methylphenyl)-2-phenyl-aziridine
N-benzyl-4-chloro-N-cyclopropylaniline
N-phenyl-N-(1-phenylpropyl)hydroxylamine
N-Benzyl-4-chloro-N-(cyclopropylmethyl)aniline
1,2-Diphenylethyl(phenyl)amine
4-Chloro-N-(2-methyl-1-phenylallyl)aniline
2-(4-Chlorophenyl)isoindoline
N-Methyl-N-2-fluorobenzyl-4chloroaniline
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of epoxides and aziridines by asymmetric methylidene transfer from a sulfimide to carbonyl compounds and imines | 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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