![N-(5-Methoxy-4'-methyl-[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/8mm1PUtBLTV/structure.png?h=300&w=458 "N-(5-Methoxy-4'-methyl-[1,1'-biphenyl]-2-yl)acetamide")
| SpectraBase Compound ID | AzeKP03gdJR |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-11-4-6-13(7-5-11)15-10-14(19-3)8-9-16(15)17-12(2)18/h4-10H,1-3H3,(H,17,18) |
| InChIKey | YSYUBYNHIGOZFV-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mm1PUtBLTV |
|---|---|
| Name | N-(5-Methoxy-4'-methyl-[1,1'-biphenyl]-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.125928789 u |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-11-4-6-13(7-5-11)15-10-14(19-3)8-9-16(15)17-12(2)18/h4-10H,1-3H3,(H,17,18) |
| InChIKey | YSYUBYNHIGOZFV-UHFFFAOYSA-N |
| Molecular Weight | 255.317 g/mol |
| SMILES | C(C)(=O)NC=1C(=CC(=CC1)OC)C=1C=CC(=CC1)C |