| SpectraBase Compound ID | 9ndBJS9xQQi |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-13-12-15(10-11-20-13)16-18(22-4)17(21-19(16,2)3)14-8-6-5-7-9-14/h5-12H,1-4H3 |
| InChIKey | UVLFLPXLYVVZIX-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeMnwufPKdz |
|---|---|
| Name | 4-(2,2-dimethyl-4-methoxy-5-phenyl-2H-pyrrol-3-yl)-2-picoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O |
| InChI | InChI=1S/C19H20N2O/c1-13-12-15(10-11-20-13)16-18(22-4)17(21-19(16,2)3)14-8-6-5-7-9-14/h5-12H,1-4H3 |
| InChIKey | UVLFLPXLYVVZIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45975M |
| Solvent | CDCl3 |