| SpectraBase Spectrum ID |
32I4MEJcCtY |
| Name |
Methyl N-Benzoyloxaziridine-3-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO4 |
| InChI |
InChI=1S/C11H11NO4/c1-15-10(13)7-9-12(16-9)11(14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey |
GVPIDGXMWOBMCR-UHFFFAOYSA-N |
| Molecular Weight |
221.212 g/mol |
| SMILES |
C1(N(O1)C(=O)c1ccccc1)CC(=O)OC |
| SPLASH |
splash10-00di-0980000000-8934a2b533de6114e39d |
| Source of Spectrum |
AT-39-6228-3 |
| Synonyms |
Methyl (2-benzoyl-1,2-oxaziridin-3-yl)acetate
2-(2-benzoyl-3-oxaziridinyl)acetic acid methyl ester
Methyl 2-(2-benzoyloxaziridin-3-yl)acetate
Methyl 2-[2-(phenylcarbonyl)-1,2-oxaziridin-3-yl]ethanoate |
| Wiley ID |
854290 |
