| SpectraBase Compound ID | Ifircs97QSl |
|---|---|
| InChI | InChI=1S/C19H19NO/c1-13(14(2)21)18-16-11-7-8-12-17(16)20(3)19(18)15-9-5-4-6-10-15/h4-13H,1-3H3 |
| InChIKey | ODQWCXKEGPUWHV-UHFFFAOYSA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C19H19NO |
| Exact Mass | 277.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnBevQjLfG |
|---|---|
| Name | 3-(1-methyl-2-phenylindol-3-yl)-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO |
| InChI | InChI=1S/C19H19NO/c1-13(14(2)21)18-16-11-7-8-12-17(16)20(3)19(18)15-9-5-4-6-10-15/h4-13H,1-3H3 |
| InChIKey | ODQWCXKEGPUWHV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17561M |
| Solvent | CDCl3 |