(E)-3-BENZYL-2,3-DIMETHYLOXAZIRIDIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | A3ZICo7lO6H |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-10(11(2)12-10)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/t10-,11?/m1/s1 |
| InChIKey | GHRSTPCLOXJNOR-NFJWQWPMSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
| Enantiomer InChIKey | GHRSTPCLOXJNOR-VUWPPUDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- (Z)-3-BENZYL-2,3-DIMETHYLOXAZIRIDIN
Mephentermine AC
MEJYCQNJFDSZAE-UHFFFAOYSA-N
N,N-Dibutylphentermine
N,N-Ethyl-propylphentermine
Phentermine PENT
1,1-Dimethylphenetyl crotonate
Phentermine HEX
alpha,alpha-DIMETHYLPHENETHYL ALCOHOL BUTYRATE
TRIFLUOROACETIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER
(a,a-dimethylphenethyl)carbamamic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of isomeric oxaziridines. Effects of the nitrogen lone pair on carbon-13 chemical shifts | Organic Magnetic Resonance | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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