| SpectraBase Compound ID | 6wpbMUztPDA |
|---|---|
| InChI | InChI=1S/C17H17NO4/c1-12(17(20)21)11-22-15-10-6-5-9-14(15)16(19)18-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | AHBVWLUNHBMPTJ-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 | FiYYmN4tGXI |
|---|---|
| Name | 2-Methyl-3-(2-phenylcarbamoyl-phenoxy)-propionic acid |
| 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/c1-12(17(20)21)11-22-15-10-6-5-9-14(15)16(19)18-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | AHBVWLUNHBMPTJ-UHFFFAOYSA-N |
| SMILES | C(C=1C(OCC(C(=O)O)C)=CC=CC1)(NC=1C=CC=CC1)=O |