| SpectraBase Compound ID | CMAUXkeiAhW |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+ |
| InChIKey | PDKPRWFMRVBCOB-JLHYYAGUSA-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 | DWyobtumfDZ |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-[4-(DIMETHYLAMINO)PHENYL]-1-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+ |
| InChIKey | PDKPRWFMRVBCOB-JLHYYAGUSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |