![2-[4-(benzyloxy)-3-chlorophenyl]propionic acid, methyl ester](/api/spectrum/6GsnlZjQMcS/structure.png?h=300&w=458 "2-[4-(benzyloxy)-3-chlorophenyl]propionic acid, methyl ester")
| SpectraBase Compound ID | C7RDPfMiXPH |
|---|---|
| InChI | InChI=1S/C17H17ClO3/c1-12(17(19)20-2)14-8-9-16(15(18)10-14)21-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3 |
| InChIKey | BQLBOVHEXZBZFX-UHFFFAOYSA-N |
| Mol Weight | 304.77 g/mol |
| Molecular Formula | C17H17ClO3 |
| Exact Mass | 304.086622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GsnlZjQMcS |
|---|---|
| Name | 2-[4-(benzyloxy)-3-chlorophenyl]propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClO3 |
| InChI | InChI=1S/C17H17ClO3/c1-12(17(19)20-2)14-8-9-16(15(18)10-14)21-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3 |
| InChIKey | BQLBOVHEXZBZFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28818M |
| Solvent | CDCl3 |