| SpectraBase Compound ID | KuxFmHodi0p |
|---|---|
| InChI | InChI=1S/C17H17NO3/c1-13(19)14-7-9-15(10-8-14)17(20)18-11-12-21-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,18,20) |
| InChIKey | OFJPZDLWOLJYMQ-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C17H17NO3 |
| Exact Mass | 283.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrobEYmbXAE |
|---|---|
| Name | Benzamide, 4-acetyl-N-(2-phenoxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.120843408 u |
| Formula | C17H17NO3 |
| InChI | InChI=1S/C17H17NO3/c1-13(19)14-7-9-15(10-8-14)17(20)18-11-12-21-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,18,20) |
| InChIKey | OFJPZDLWOLJYMQ-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)C(=O)NCCOC=1C=CC=CC1)C(=O)C |