| SpectraBase Spectrum ID |
C6tAyL215MA |
| Name |
Ethyl (E)-3-[(2S,3S)-(2R,3R)-3-Phenylaziridin-2-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-2-16-12(15)9-8-11-13(14-11)10-6-4-3-5-7-10/h3-9,11,13-14H,2H2,1H3/b9-8+/t11-,13-/m1/s1 |
| InChIKey |
NFEXWQMZIYYWNY-UULPFXLMSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1[C@@]([C@]1(\C=C\C(=O)OCC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0920000000-e1365efa9a2d2e6df8d6 |
| Source of Spectrum |
SO-0-1149-4 |
| Synonyms |
Ethyl (2E)-3-[(2R,3R)-3-phenylaziridinyl]-2-propenoate |
| Wiley ID |
1545951 |
![Ethyl (E)-3-[(2S,3S)-(2R,3R)-3-Phenylaziridin-2-yl]prop-2-enoate](/api/spectrum/C6tAyL215MA/structure.png?h=300&w=458 "Ethyl (E)-3-[(2S,3S)-(2R,3R)-3-Phenylaziridin-2-yl]prop-2-enoate")
