| SpectraBase Spectrum ID |
5Tnz7bgu2iS |
| Name |
2-Trifluoroacetylamino-4-oxo-4-phenylbutanoylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15F3N2O3 |
| InChI |
InChI=1S/C15H15F3N2O3/c16-15(17,18)14(23)19-11(13(22)20-7-4-8-20)9-12(21)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,19,23) |
| InChIKey |
XEEORBFWPCMTND-UHFFFAOYSA-N |
| Molecular Weight |
328.291 g/mol |
| SMILES |
N(C(C(N1CCC1)=O)CC(=O)c1ccccc1)C(C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-9200000000-4b7c8de0cae624bec679 |
| Source of Spectrum |
QC-9-4465-3 |
| Synonyms |
N-[1-(1-azetidinylcarbonyl)-3-oxo-3-phenylpropyl]-2,2,2-trifluoroacetamide |
| Wiley ID |
870960 |
