| SpectraBase Compound ID | FPNACusDF9Y |
|---|---|
| InChI | InChI=1S/C23H22BrNO/c24-19-10-8-17(9-11-19)23(26)13-12-21-20-7-3-2-6-18(20)16-22(21)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-16H2 |
| InChIKey | NIKOPWGUCFOQIW-UHFFFAOYSA-N |
| Mol Weight | 408.34 g/mol |
| Molecular Formula | C23H22BrNO |
| Exact Mass | 407.088477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZoq8O4HfHw |
|---|---|
| Name | 4'-bromo-3-(2-piperidinoinden-3-yl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22BrNO |
| InChI | InChI=1S/C23H22BrNO/c24-19-10-8-17(9-11-19)23(26)13-12-21-20-7-3-2-6-18(20)16-22(21)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-16H2 |
| InChIKey | NIKOPWGUCFOQIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27841M |
| Solvent | CDCl3 |