![4-bromo-2-[p-(cyclopropylcarbonyl)phenyl]-2-(p-fluorophenyl)-butyronitrile](/api/spectrum/6aVcGGMePc6/structure.png?h=300&w=458 "4-bromo-2-[p-(cyclopropylcarbonyl)phenyl]-2-(p-fluorophenyl)-butyronitrile")
| SpectraBase Compound ID | AvSHEONfkd6 |
|---|---|
| InChI | InChI=1S/C20H17BrFNO/c21-12-11-20(13-23,17-7-9-18(22)10-8-17)16-5-3-15(4-6-16)19(24)14-1-2-14/h3-10,14H,1-2,11-12H2 |
| InChIKey | OUWPKVKAAHMORH-UHFFFAOYSA-N |
| Mol Weight | 386.26 g/mol |
| Molecular Formula | C20H17BrFNO |
| Exact Mass | 385.047755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aVcGGMePc6 |
|---|---|
| Name | 4-bromo-2-[p-(cyclopropylcarbonyl)phenyl]-2-(p-fluorophenyl)butyronitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17BrFNO |
| InChI | InChI=1S/C20H17BrFNO/c21-12-11-20(13-23,17-7-9-18(22)10-8-17)16-5-3-15(4-6-16)19(24)14-1-2-14/h3-10,14H,1-2,11-12H2 |
| InChIKey | OUWPKVKAAHMORH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41982M |
| Solvent | CDCl3 |