| SpectraBase Spectrum ID |
LxSSdQ6qcKf |
| Name |
Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)- |
| CAS Registry Number |
170238-81-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12F7NO2 |
| InChI |
InChI=1S/C19H12F7NO2/c20-17(21,18(22,23)19(24,25)26)16(29)27-14(12-7-3-1-4-8-12)11-15(28)13-9-5-2-6-10-13/h1-11H,(H,27,29)/b14-11+ |
| InChIKey |
NBGFVSRTDVICTE-SDNWHVSQSA-N |
| Molecular Weight |
419.299 g/mol |
| SMILES |
N(\C(=C\C(=O)c1ccccc1)c1ccccc1)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
| SPLASH |
splash10-03di-6819100000-66ba8518b22feb76117e |
| Synonyms |
2,2,3,3,4,4,4-Heptafluoro-N-[(1E)-3-oxo-1,3-diphenyl-1-propenyl]butanamide
Perfluorobutanamide, N-(2-benzoyl-1-phenylethen-1-yl)- |
| Wiley ID |
1490372 |
