![[4-(benzyloxy)-3-chlorophenyl]acetic acid, methyl ester](/api/spectrum/8BNgXJQTeTF/structure.png?h=300&w=458 "[4-(benzyloxy)-3-chlorophenyl]acetic acid, methyl ester")
| SpectraBase Compound ID | 8xjnNUAdzcS |
|---|---|
| InChI | InChI=1S/C16H15ClO3/c1-19-16(18)10-13-7-8-15(14(17)9-13)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3 |
| InChIKey | MUADFZXQAYZKPE-UHFFFAOYSA-N |
| Mol Weight | 290.75 g/mol |
| Molecular Formula | C16H15ClO3 |
| Exact Mass | 290.070972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BNgXJQTeTF |
|---|---|
| Name | [4-(benzyloxy)-3-chlorophenyl]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClO3 |
| InChI | InChI=1S/C16H15ClO3/c1-19-16(18)10-13-7-8-15(14(17)9-13)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3 |
| InChIKey | MUADFZXQAYZKPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28817M |
| Solvent | CDCl3 |