![{[(3,5-dichloro-2-hydroxy-p-tolyl)carbamoyl]methoxy}acetic acid](/api/spectrum/Frf4neQuNdR/structure.png?h=300&w=458 "{[(3,5-dichloro-2-hydroxy-p-tolyl)carbamoyl]methoxy}acetic acid")
| SpectraBase Compound ID | FD2wGjWBitB |
|---|---|
| InChI | InChI=1S/C11H11Cl2NO5/c1-5-6(12)2-7(11(18)10(5)13)14-8(15)3-19-4-9(16)17/h2,18H,3-4H2,1H3,(H,14,15)(H,16,17) |
| InChIKey | SVSQRKMXEYTRMI-UHFFFAOYSA-N |
| Mol Weight | 308.12 g/mol |
| Molecular Formula | C11H11Cl2NO5 |
| Exact Mass | 307.001428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Frf4neQuNdR |
|---|---|
| Name | {[(3,5-dichloro-2-hydroxy-p-tolyl)carbamoyl]methoxy}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11Cl2NO5 |
| InChI | InChI=1S/C11H11Cl2NO5/c1-5-6(12)2-7(11(18)10(5)13)14-8(15)3-19-4-9(16)17/h2,18H,3-4H2,1H3,(H,14,15)(H,16,17) |
| InChIKey | SVSQRKMXEYTRMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53163M |
| Solvent | DMSO-d6 |