![2-[(3-methyl-2-pyridyl)amino]-2-phenylacetophenone](/api/spectrum/1GITcgGOKks/structure.png?h=300&w=458 "2-[(3-methyl-2-pyridyl)amino]-2-phenylacetophenone")
| SpectraBase Compound ID | 86wpUx9tEt9 |
|---|---|
| InChI | InChI=1S/C20H18N2O/c1-15-9-8-14-21-20(15)22-18(16-10-4-2-5-11-16)19(23)17-12-6-3-7-13-17/h2-14,18H,1H3,(H,21,22) |
| InChIKey | RAXCIUASCSLPQF-UHFFFAOYSA-N |
| Mol Weight | 302.38 g/mol |
| Molecular Formula | C20H18N2O |
| Exact Mass | 302.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GITcgGOKks |
|---|---|
| Name | 2-[(3-methyl-2-pyridyl)amino]-2-phenylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O |
| InChI | InChI=1S/C20H18N2O/c1-15-9-8-14-21-20(15)22-18(16-10-4-2-5-11-16)19(23)17-12-6-3-7-13-17/h2-14,18H,1H3,(H,21,22) |
| InChIKey | RAXCIUASCSLPQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33201M |
| Solvent | CDCl3 |