![2-[p-(benzyloxy)phenyl]acetamide](/api/spectrum/Epf2LZmRv6B/structure.png?h=300&w=458 "2-[p-(benzyloxy)phenyl]acetamide")
| SpectraBase Compound ID | 7Nc3HfChoJR |
|---|---|
| InChI | InChI=1S/C15H15NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17) |
| InChIKey | LDDGWOZIRBLTDL-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C15H15NO2 |
| Exact Mass | 241.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Epf2LZmRv6B |
|---|---|
| Name | 2-[p-(benzyloxy)phenyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO2 |
| InChI | InChI=1S/C15H15NO2/c16-15(17)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,17) |
| InChIKey | LDDGWOZIRBLTDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47133M |
| Solvent | DMSO-d6 |