| SpectraBase Compound ID | Vt9PVgl6Uk |
|---|---|
| InChI | InChI=1S/C17H18N2O/c1-19(2)16-10-3-13(4-11-16)5-12-17(20)14-6-8-15(18)9-7-14/h3-12H,18H2,1-2H3/b12-5+ |
| InChIKey | BJWWWAZDCHGYTO-LFYBBSHMSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C17H18N2O |
| Exact Mass | 266.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H64GV6wUyHf |
|---|---|
| Name | 3-PROPEN-1-ONE, 1-(4-AMINOPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18N2O |
| InChI | InChI=1S/C17H18N2O/c1-19(2)16-10-3-13(4-11-16)5-12-17(20)14-6-8-15(18)9-7-14/h3-12H,18H2,1-2H3/b12-5+ |
| InChIKey | BJWWWAZDCHGYTO-LFYBBSHMSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |