![N-[1-(p-fluoropheny)cyclohexyl]formamide](/api/spectrum/9gEfYyHrbOW/structure.png?h=300&w=458 "N-[1-(p-fluoropheny)cyclohexyl]formamide")
| SpectraBase Compound ID | 9CkTO4c0J0u |
|---|---|
| InChI | InChI=1S/C13H16FNO/c14-12-6-4-11(5-7-12)13(15-10-16)8-2-1-3-9-13/h4-7,10H,1-3,8-9H2,(H,15,16) |
| InChIKey | SGIRHODOLTUXDO-UHFFFAOYSA-N |
| Mol Weight | 221.28 g/mol |
| Molecular Formula | C13H16FNO |
| Exact Mass | 221.121592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gEfYyHrbOW |
|---|---|
| Name | N-[1-(p-fluoropheny)cyclohexyl]formamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16FNO |
| InChI | InChI=1S/C13H16FNO/c14-12-6-4-11(5-7-12)13(15-10-16)8-2-1-3-9-13/h4-7,10H,1-3,8-9H2,(H,15,16) |
| InChIKey | SGIRHODOLTUXDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31619M |
| Solvent | CDCl3 |