| SpectraBase Compound ID | 9BbE1YZoO5p |
|---|---|
| InChI | InChI=1S/C13H16N2O/c1-15(2)8-7-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3 |
| InChIKey | LAHVNBMMXFLOQD-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C13H16N2O |
| Exact Mass | 216.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | q0wMQoeMHM |
|---|---|
| Name | 2-(dimethylamino)ethyl indol-3-yl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O |
| InChI | InChI=1S/C13H16N2O/c1-15(2)8-7-13(16)11-9-14-12-6-4-3-5-10(11)12/h3-6,9,14H,7-8H2,1-2H3 |
| InChIKey | LAHVNBMMXFLOQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28901M |
| Solvent | CDCl3 |