| SpectraBase Spectrum ID |
JCpWhC7lYUs |
| Name |
2-Trifluoroacetylamino-4-oxo-4-phenylbutanoylpyrrolidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17F3N2O3 |
| InChI |
InChI=1S/C16H17F3N2O3/c17-16(18,19)15(24)20-12(14(23)21-8-4-5-9-21)10-13(22)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,20,24) |
| InChIKey |
KBGJYXUSMTWBQY-UHFFFAOYSA-N |
| Molecular Weight |
342.318 g/mol |
| SMILES |
N(C(C(N1CCCC1)=O)CC(=O)c1ccccc1)C(C(F)(F)F)=O |
| SPLASH |
splash10-00fs-9100000000-d6967d74d9f72a8bd213 |
| Source of Spectrum |
QC-9-4465-3 |
| Synonyms |
2,2,2-trifluoro-N-[3-oxo-3-phenyl-1-(1-pyrrolidinylcarbonyl)propyl]acetamide |
| Wiley ID |
870959 |
