| SpectraBase Compound ID | 9Cux6UIWkmd |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-2-14-11(13)6-7-15-10-5-3-4-9(12)8-10/h3-5,8H,2,6-7H2,1H3 |
| InChIKey | OVBHAGLXFRUQNW-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MHcvwXQ61c |
|---|---|
| Name | 3-(m-chlorophenoxy)propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-2-14-11(13)6-7-15-10-5-3-4-9(12)8-10/h3-5,8H,2,6-7H2,1H3 |
| InChIKey | OVBHAGLXFRUQNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37210M |
| Solvent | CDCl3 |