![2-[2-(p-chlorophenoxy)-2-methylpropionamido]-3-hydroxybutyric acid](/api/spectrum/BoHElnecAqn/structure.png?h=300&w=458 "2-[2-(p-chlorophenoxy)-2-methylpropionamido]-3-hydroxybutyric acid")
| SpectraBase Compound ID | 2EuI8igzIgx |
|---|---|
| InChI | InChI=1S/C14H18ClNO5/c1-8(17)11(12(18)19)16-13(20)14(2,3)21-10-6-4-9(15)5-7-10/h4-8,11,17H,1-3H3,(H,16,20)(H,18,19) |
| InChIKey | VYCDFJYEDXMBCA-UHFFFAOYSA-N |
| Mol Weight | 315.75 g/mol |
| Molecular Formula | C14H18ClNO5 |
| Exact Mass | 315.08735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BoHElnecAqn |
|---|---|
| Name | 2-[2-(p-chlorophenoxy)-2-methylpropionamido]-3-hydroxybutyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO5 |
| InChI | InChI=1S/C14H18ClNO5/c1-8(17)11(12(18)19)16-13(20)14(2,3)21-10-6-4-9(15)5-7-10/h4-8,11,17H,1-3H3,(H,16,20)(H,18,19) |
| InChIKey | VYCDFJYEDXMBCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30531M |
| Solvent | Polysol |