![N-[2-acetyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide](/api/spectrum/EHILosZPBfi/structure.png?h=300&w=458 "N-[2-acetyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide")
| SpectraBase Compound ID | BFL8VLyApCi |
|---|---|
| InChI | InChI=1S/C14H11F6NO2/c1-8(9(2)22)12(13(15,16)17,14(18,19)20)21-11(23)10-6-4-3-5-7-10/h3-7H,1H2,2H3,(H,21,23) |
| InChIKey | PNKLDGXZBFBBET-UHFFFAOYSA-N |
| Mol Weight | 339.24 g/mol |
| Molecular Formula | C14H11F6NO2 |
| Exact Mass | 339.069398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EHILosZPBfi |
|---|---|
| Name | N-[2-acetyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H11F6NO2 |
| InChI | InChI=1S/C14H11F6NO2/c1-8(9(2)22)12(13(15,16)17,14(18,19)20)21-11(23)10-6-4-3-5-7-10/h3-7H,1H2,2H3,(H,21,23) |
| InChIKey | PNKLDGXZBFBBET-UHFFFAOYSA-N |
| Literature Reference Author | J.CYRENER,K.BURGER |
| Literature Reference Citation | MH.CHEM.,125,1279(1994) |
| Literature Reference DOI | 10.1007/BF00813815 |
| Molecular Weight | 339.237 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK2571 |