| SpectraBase Compound ID | 10cCrGSUtVw |
|---|---|
| InChI | InChI=1S/C20H26N2O2/c1-19(2,3)14-20(4,5)22-17(23)16-12-9-13-21-18(16)24-15-10-7-6-8-11-15/h6-13H,14H2,1-5H3,(H,22,23) |
| InChIKey | PCYQBAKWCZFBGL-UHFFFAOYSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsysGXL5nIN |
|---|---|
| Name | 2-phenoxy-N-(1,1,3,3-tetramethylbutyl)nicotinamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2O2 |
| InChI | InChI=1S/C20H26N2O2/c1-19(2,3)14-20(4,5)22-17(23)16-12-9-13-21-18(16)24-15-10-7-6-8-11-15/h6-13H,14H2,1-5H3,(H,22,23) |
| InChIKey | PCYQBAKWCZFBGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38994M |
| Solvent | CDCl3 |