| SpectraBase Compound ID | KZRUxiubf09 |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-2-13(15)11-3-5-12(6-4-11)14-7-9-16-10-8-14/h3-6H,2,7-10H2,1H3 |
| InChIKey | ZEFQETIGOMAQDT-UHFFFAOYSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jt1yO8IGYjA |
|---|---|
| Name | 4'-morpholinopropiophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-2-13(15)11-3-5-12(6-4-11)14-7-9-16-10-8-14/h3-6H,2,7-10H2,1H3 |
| InChIKey | ZEFQETIGOMAQDT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5483M |
| Solvent | CDCl3 |
| Synonyms | PROPIOPHENONE, 4*-MORPHOLINO-, |