| SpectraBase Compound ID | 63b0sWhvFbC |
|---|---|
| InChI | InChI=1S/C20H17NO3/c1-23-19-10-6-5-9-18(19)20(22)21-15-11-13-17(14-12-15)24-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22) |
| InChIKey | FXVCRMJLMDVZCI-UHFFFAOYSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C20H17NO3 |
| Exact Mass | 319.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fJPoPPx0PU |
|---|---|
| Name | Benzamide, 2-methoxy-N-(4-phenoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.120843408 u |
| Formula | C20H17NO3 |
| InChI | InChI=1S/C20H17NO3/c1-23-19-10-6-5-9-18(19)20(22)21-15-11-13-17(14-12-15)24-16-7-3-2-4-8-16/h2-14H,1H3,(H,21,22) |
| InChIKey | FXVCRMJLMDVZCI-UHFFFAOYSA-N |
| Molecular Weight | 319.360 g/mol |
| SMILES | C1=CC=C(C=C1)OC1=CC=C(NC(C2=C(C=CC=C2)OC)=O)C=C1 |