| SpectraBase Compound ID | HPaxcKrmETz |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c19-16(17-11-10-13-4-2-1-3-5-13)12-14-6-8-15(9-7-14)18(20)21/h1-9H,10-12H2,(H,17,19) |
| InChIKey | RYDMZDOTCHJEDG-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LxGAcKJqkC |
|---|---|
| Name | 2-(p-nitrophenyl)-N-phenethylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c19-16(17-11-10-13-4-2-1-3-5-13)12-14-6-8-15(9-7-14)18(20)21/h1-9H,10-12H2,(H,17,19) |
| InChIKey | RYDMZDOTCHJEDG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37141M |
| Solvent | CDCl3 |