| SpectraBase Compound ID | Ir1PPJbJpMW |
|---|---|
| InChI | InChI=1S/C13H12N2O2/c1-17-11-7-3-2-5-9(11)12(16)10-6-4-8-15-13(10)14/h2-8H,1H3,(H2,14,15) |
| InChIKey | XDGGYUUTJOSWSI-UHFFFAOYSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C13H12N2O2 |
| Exact Mass | 228.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AntBSIv1FNf |
|---|---|
| Name | 2-amino-3-pyridyl p-methoxyphenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O2 |
| InChI | InChI=1S/C13H12N2O2/c1-17-11-7-3-2-5-9(11)12(16)10-6-4-8-15-13(10)14/h2-8H,1H3,(H2,14,15) |
| InChIKey | XDGGYUUTJOSWSI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38649M |
| Solvent | CDCl3 |