| SpectraBase Compound ID | BC3BiwLpbhe |
|---|---|
| InChI | InChI=1S/C18H19NO2/c20-18(14-15-4-2-1-3-5-15)16-6-8-17(9-7-16)19-10-12-21-13-11-19/h1-9H,10-14H2 |
| InChIKey | YZRCTUCUGYQYOS-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NnENWlOp5p |
|---|---|
| Name | 4'-morpholino-2-phenylacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c20-18(14-15-4-2-1-3-5-15)16-6-8-17(9-7-16)19-10-12-21-13-11-19/h1-9H,10-14H2 |
| InChIKey | YZRCTUCUGYQYOS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5503M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 4*-MORPHOLINO-2-PHEN- YL-, |