![2-{[(4-fluorophenoxy)acetyl]amino}benzoic acid](/api/spectrum/945NsdwYKEC/structure.png?h=300&w=458 "2-{[(4-fluorophenoxy)acetyl]amino}benzoic acid")
| SpectraBase Compound ID | 8VYrk5fTYad |
|---|---|
| InChI | InChI=1S/C15H12FNO4/c16-10-5-7-11(8-6-10)21-9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) |
| InChIKey | WCUVEHPNHGZZPM-UHFFFAOYSA-N |
| Mol Weight | 289.26 g/mol |
| Molecular Formula | C15H12FNO4 |
| Exact Mass | 289.075036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 945NsdwYKEC |
|---|---|
| Name | 2-{[(4-fluorophenoxy)acetyl]amino}benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.075036029 u |
| Formula | C15H12FNO4 |
| InChI | InChI=1S/C15H12FNO4/c16-10-5-7-11(8-6-10)21-9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) |
| InChIKey | WCUVEHPNHGZZPM-UHFFFAOYSA-N |
| Molecular Weight | 289.262 g/mol |
| SMILES | C1(F)=CC=C(C=C1)OCC(=O)NC1=C(C=CC=C1)C(=O)O |