![{[(5-chloro-2-methoxyphenyl)carbamoyl]methoxy}acetic acid](/api/spectrum/Lp1f1aCPSoO/structure.png?h=300&w=458 "{[(5-chloro-2-methoxyphenyl)carbamoyl]methoxy}acetic acid")
| SpectraBase Compound ID | JycyMFXLlAo |
|---|---|
| InChI | InChI=1S/C11H12ClNO5/c1-17-9-3-2-7(12)4-8(9)13-10(14)5-18-6-11(15)16/h2-4H,5-6H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | QYWYPTPQYFPEKA-UHFFFAOYSA-N |
| Mol Weight | 273.67 g/mol |
| Molecular Formula | C11H12ClNO5 |
| Exact Mass | 273.0404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp1f1aCPSoO |
|---|---|
| Name | {[(5-chloro-2-methoxyphenyl)carbamoyl]methoxy}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO5 |
| InChI | InChI=1S/C11H12ClNO5/c1-17-9-3-2-7(12)4-8(9)13-10(14)5-18-6-11(15)16/h2-4H,5-6H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | QYWYPTPQYFPEKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48879M |
| Solvent | DMSO-d6 |