![N-[2-(p-chlorophenoxy)propionyl]glycine](/api/spectrum/1qzoLp7jqLx/structure.png?h=300&w=458 "N-[2-(p-chlorophenoxy)propionyl]glycine")
| SpectraBase Compound ID | EloXsQJoZWU |
|---|---|
| InChI | InChI=1S/C11H12ClNO4/c1-7(11(16)13-6-10(14)15)17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,16)(H,14,15) |
| InChIKey | KFKHVEQRLIGFSY-UHFFFAOYSA-N |
| Mol Weight | 257.67 g/mol |
| Molecular Formula | C11H12ClNO4 |
| Exact Mass | 257.045486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qzoLp7jqLx |
|---|---|
| Name | N-[2-(p-chlorophenoxy)propionyl]glycine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO4 |
| InChI | InChI=1S/C11H12ClNO4/c1-7(11(16)13-6-10(14)15)17-9-4-2-8(12)3-5-9/h2-5,7H,6H2,1H3,(H,13,16)(H,14,15) |
| InChIKey | KFKHVEQRLIGFSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30533M |
| Solvent | Polysol |