![N-[2-propionyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide](/api/spectrum/3QEIIk6IUgR/structure.png?h=300&w=458 "N-[2-propionyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide")
| SpectraBase Compound ID | 1Sv6fl7WFZB |
|---|---|
| InChI | InChI=1S/C15H13F6NO2/c1-3-11(23)9(2)13(14(16,17)18,15(19,20)21)22-12(24)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3,(H,22,24) |
| InChIKey | OSGNXFUVLSMMHZ-UHFFFAOYSA-N |
| Mol Weight | 353.26 g/mol |
| Molecular Formula | C15H13F6NO2 |
| Exact Mass | 353.085048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QEIIk6IUgR |
|---|---|
| Name | N-[2-propionyl-1,1-bis(trifluoromethyl)prop-2-enyl]benzamide |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H13F6NO2 |
| InChI | InChI=1S/C15H13F6NO2/c1-3-11(23)9(2)13(14(16,17)18,15(19,20)21)22-12(24)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3,(H,22,24) |
| InChIKey | OSGNXFUVLSMMHZ-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 | 353.264 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSK2573 |