![N-(4'-Methoxy-[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/C7rqRm57Eph/structure.png?h=300&w=458 "N-(4'-Methoxy-[1,1'-biphenyl]-2-yl)acetamide")
| SpectraBase Compound ID | DlJhgnACzpR |
|---|---|
| InChI | InChI=1S/C15H15NO2/c1-11(17)16-15-6-4-3-5-14(15)12-7-9-13(18-2)10-8-12/h3-10H,1-2H3,(H,16,17) |
| InChIKey | RSIPLJGBOXMRMP-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C15H15NO2 |
| Exact Mass | 241.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7rqRm57Eph |
|---|---|
| Name | N-(4'-Methoxy-[1,1'-biphenyl]-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.110278725 u |
| Formula | C15H15NO2 |
| InChI | InChI=1S/C15H15NO2/c1-11(17)16-15-6-4-3-5-14(15)12-7-9-13(18-2)10-8-12/h3-10H,1-2H3,(H,16,17) |
| InChIKey | RSIPLJGBOXMRMP-UHFFFAOYSA-N |
| Molecular Weight | 241.290 g/mol |
| SMILES | C(C)(=O)NC=1C(=CC=CC1)C=1C=CC(=CC1)OC |