![{[(2,4-difluorophenyl)carbamoyl]methoxy}acetic acid](/api/spectrum/AA9uO6lyGsL/structure.png?h=300&w=458 "{[(2,4-difluorophenyl)carbamoyl]methoxy}acetic acid")
| SpectraBase Compound ID | 1kxnkMvyjZ |
|---|---|
| InChI | InChI=1S/C10H9F2NO4/c11-6-1-2-8(7(12)3-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16) |
| InChIKey | BXHAYJRVEDDFAI-UHFFFAOYSA-N |
| Mol Weight | 245.18 g/mol |
| Molecular Formula | C10H9F2NO4 |
| Exact Mass | 245.049964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AA9uO6lyGsL |
|---|---|
| Name | {[(2,4-difluorophenyl)carbamoyl]methoxy}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9F2NO4 |
| InChI | InChI=1S/C10H9F2NO4/c11-6-1-2-8(7(12)3-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16) |
| InChIKey | BXHAYJRVEDDFAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46857M |
| Solvent | DMSO-d6 |