![N-(2-hydroxy-5-methylphenyl)[1,1'-biphenyl]-4-carboxamide](/api/spectrum/FRmsQIt6GRl/structure.png?h=300&w=458 "N-(2-hydroxy-5-methylphenyl)[1,1'-biphenyl]-4-carboxamide")
| SpectraBase Compound ID | 9JXHMJNoiNj |
|---|---|
| InChI | InChI=1S/C20H17NO2/c1-14-7-12-19(22)18(13-14)21-20(23)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,23) |
| InChIKey | KSDOUNUIZMITSY-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C20H17NO2 |
| Exact Mass | 303.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRmsQIt6GRl |
|---|---|
| Name | N-(2-Hydroxy-5-methylphenyl)[1,1'-biphenyl]-4-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.125928789 u |
| Formula | C20H17NO2 |
| InChI | InChI=1S/C20H17NO2/c1-14-7-12-19(22)18(13-14)21-20(23)17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,23) |
| InChIKey | KSDOUNUIZMITSY-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=CC(=CC1)C=1C=CC=CC1)=O)C1=C(C=CC(=C1)C)O |