E-2-TERT.-BUTYL-3-(4-CHLORPHENYL)-OXAZIRIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5JRxr7ML8ox |
|---|---|
| InChI | InChI=1S/C11H14ClNO/c1-11(2,3)13-10(14-13)8-4-6-9(12)7-5-8/h4-7,10H,1-3H3/t10-,13?/m0/s1 |
| InChIKey | KMWYLOSTYMJTFP-NKUHCKNESA-N |
| Mol Weight | 211.69 g/mol |
| Molecular Formula | C11H14ClNO |
| Exact Mass | 211.076392 g/mol |
| Enantiomer InChIKey | KMWYLOSTYMJTFP-VUUHIHSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
E-2-TERT.-BUTYL-3-(4-BROMPHENYL)-OXAZIRIDIN
E-2-TERT.-BUTYL-3-(4-METHYLPHENYL)-OXAZIRIDIN
E-2-TERT.-BUTYL-3-(4-FLUORPHENYL)-OXAZIRIDIN
N-[(4-chlorophenyl)-propan-2-yloxymethyl]acetamide
N-{{[(p-CHLOROBENZYL)OXY]CARBAMOYL}METHYL}BENZAMIDE
1-(p-CHLORO-alpha-ETHYLBENZYL)PYRROLIDINE, HYDROCHLORIDE
4-Chloro-N-(4-chlorobenzylidene)-.alpah.-methoxybenzylamin
6-(4-Chlorophenyl)-1,5-diazabicyclo[3.1.0]hexane
4,4-DIMETHYL-2-PHENYL-OXAZOLIDINE
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenyl-acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Dynamic stereochemistry of imines and derivatives: 15—Carbon-13 NMR studies of aryl-substituted imines and oxaziridines | Organic Magnetic Resonance | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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