| SpectraBase Compound ID | 7OE6s5NPrNC |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-13(18)15-7-9-16(10-8-15)17-12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3 |
| InChIKey | OXRDEFACHRGLBY-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7glz2WkilUh |
|---|---|
| Name | 4'-(phenethylamino)acetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-13(18)15-7-9-16(10-8-15)17-12-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3 |
| InChIKey | OXRDEFACHRGLBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4583M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 4*-/PHENETHYLAMINO/-, |