| SpectraBase Compound ID | AG8UgIMoRcj |
|---|---|
| InChI | InChI=1S/C20H17NO3/c1-23-18-13-7-5-11-16(18)20(22)21-17-12-6-8-14-19(17)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22) |
| InChIKey | RVYJWEAOFFARCZ-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 | ECHshqiTEpc |
|---|---|
| Name | 2-Methoxy-N-(2-phenoxyphenyl)benzamide |
| 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/c1-23-18-13-7-5-11-16(18)20(22)21-17-12-6-8-14-19(17)24-15-9-3-2-4-10-15/h2-14H,1H3,(H,21,22) |
| InChIKey | RVYJWEAOFFARCZ-UHFFFAOYSA-N |
| SMILES | N(C(C=1C(OC)=CC=CC1)=O)C=1C(OC2=CC=CC=C2)=CC=CC1 |