| SpectraBase Compound ID | CJNdmEPxPZI |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-4-17(2,3)19-15(20)14-11-8-12-18-16(14)21-13-9-6-5-7-10-13/h1,5-12H,2-3H3,(H,19,20) |
| InChIKey | FKTYHSVRQHTNGE-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JblfcAYygCy |
|---|---|
| Name | N-(1,1-dimethyl-2-propynyl)-2-phenoxynicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-4-17(2,3)19-15(20)14-11-8-12-18-16(14)21-13-9-6-5-7-10-13/h1,5-12H,2-3H3,(H,19,20) |
| InChIKey | FKTYHSVRQHTNGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38995M |
| Solvent | CDCl3 |