| SpectraBase Compound ID | AVJOwi9Xefr |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-18(2)16-11-9-15(10-12-16)17(19)13-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b13-8+ |
| InChIKey | SYXGMWCLRWOVJB-MDWZMJQESA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmK0RgLu92t |
|---|---|
| Name | 3-PROPEN-1-ONE, 1-[4-(DIMETHYLAMINO)PHENYL]-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-18(2)16-11-9-15(10-12-16)17(19)13-8-14-6-4-3-5-7-14/h3-13H,1-2H3/b13-8+ |
| InChIKey | SYXGMWCLRWOVJB-MDWZMJQESA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |