| SpectraBase Compound ID | 2POw9cEyFlo |
|---|---|
| InChI | InChI=1S/C22H21NO3/c23-22(24)13-19-11-20(25-15-17-7-3-1-4-8-17)14-21(12-19)26-16-18-9-5-2-6-10-18/h1-12,14H,13,15-16H2,(H2,23,24) |
| InChIKey | ZOTIZZCQALHHIL-UHFFFAOYSA-N |
| Mol Weight | 347.41 g/mol |
| Molecular Formula | C22H21NO3 |
| Exact Mass | 347.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58HqCnq6Gqw |
|---|---|
| Name | Phenylacetamide, 3,5-dibenzyloxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.152143537 u |
| Formula | C22H21NO3 |
| InChI | InChI=1S/C22H21NO3/c23-22(24)13-19-11-20(25-15-17-7-3-1-4-8-17)14-21(12-19)26-16-18-9-5-2-6-10-18/h1-12,14H,13,15-16H2,(H2,23,24) |
| InChIKey | ZOTIZZCQALHHIL-UHFFFAOYSA-N |
| Molecular Weight | 347.414 g/mol |
| SMILES | C1=C(C=C(C=C1OCC1=CC=CC=C1)OCC1=CC=CC=C1)CC(N)=O |