| SpectraBase Compound ID | 7KaCC36Vs0P |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-20-16-9-7-14(8-10-16)11-12-18-17(19)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19) |
| InChIKey | OYRXTJPIZZQKMB-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2PXUlDAYwl |
|---|---|
| Name | N-(p-methoxyphenethyl)-2-phenylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-20-16-9-7-14(8-10-16)11-12-18-17(19)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19) |
| InChIKey | OYRXTJPIZZQKMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37145M |
| Solvent | CDCl3 |