| SpectraBase Compound ID | 4HTEvE5bLbU |
|---|---|
| InChI | InChI=1S/C14H11ClO3/c1-17-10-6-8-11(9-7-10)18-14(16)12-4-2-3-5-13(12)15/h2-9H,1H3 |
| InChIKey | LSSGHRSKHZXKOD-UHFFFAOYSA-N |
| Mol Weight | 262.69 g/mol |
| Molecular Formula | C14H11ClO3 |
| Exact Mass | 262.039672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3l78valnljD |
|---|---|
| Name | o-chlorobenzoic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClO3 |
| InChI | InChI=1S/C14H11ClO3/c1-17-10-6-8-11(9-7-10)18-14(16)12-4-2-3-5-13(12)15/h2-9H,1H3 |
| InChIKey | LSSGHRSKHZXKOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59417M |
| Solvent | CDCl3 |