![1-[3-(5-chloro-2-benzofuranyl)acryloyl]piperidine](/api/spectrum/D59i7pR4vck/structure.png?h=300&w=458 "1-[3-(5-chloro-2-benzofuranyl)acryloyl]piperidine")
| SpectraBase Compound ID | 8haWSFMgSkk |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c17-13-4-6-15-12(10-13)11-14(20-15)5-7-16(19)18-8-2-1-3-9-18/h4-7,10-11H,1-3,8-9H2 |
| InChIKey | QWNKEQKFZCHCQJ-UHFFFAOYSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D59i7pR4vck |
|---|---|
| Name | 1-[3-(5-chloro-2-benzofuranyl)acryloyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16ClNO2/c17-13-4-6-15-12(10-13)11-14(20-15)5-7-16(19)18-8-2-1-3-9-18/h4-7,10-11H,1-3,8-9H2 |
| InChIKey | QWNKEQKFZCHCQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26162M |
| Solvent | CDCl3 |