| SpectraBase Compound ID | 1Ffed8iRbaC |
|---|---|
| InChI | InChI=1S/C17H17NO4/c1-11-8-9-15(20)14(10-11)18-17(21)16(22-12(2)19)13-6-4-3-5-7-13/h3-10,16,20H,1-2H3,(H,18,21) |
| InChIKey | WXBGRXSYMVCZMG-UHFFFAOYSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C17H17NO4 |
| Exact Mass | 299.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNg787iragT |
|---|---|
| Name | Benzeneacetamide, .alpha.-(acetyloxy)-N-(2-hydroxy-5-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.115758027 u |
| Formula | C17H17NO4 |
| InChI | InChI=1S/C17H17NO4/c1-11-8-9-15(20)14(10-11)18-17(21)16(22-12(2)19)13-6-4-3-5-7-13/h3-10,16,20H,1-2H3,(H,18,21) |
| InChIKey | WXBGRXSYMVCZMG-UHFFFAOYSA-N |
| SMILES | C(NC1=C(C=CC(=C1)C)O)(C(OC(=O)C)C1=CC=CC=C1)=O |