![[o-(o-chlorobenzyl)phenyl]acetic acid](/api/spectrum/3wk84XS1ZWj/structure.png?h=300&w=458 "[o-(o-chlorobenzyl)phenyl]acetic acid")
| SpectraBase Compound ID | AH73ZcNsiTo |
|---|---|
| InChI | InChI=1S/C15H13ClO2/c16-14-8-4-3-7-13(14)9-11-5-1-2-6-12(11)10-15(17)18/h1-8H,9-10H2,(H,17,18) |
| InChIKey | KANMVICUKRMNFU-UHFFFAOYSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C15H13ClO2 |
| Exact Mass | 260.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3wk84XS1ZWj |
|---|---|
| Name | [o-(o-chlorobenzyl)phenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClO2 |
| InChI | InChI=1S/C15H13ClO2/c16-14-8-4-3-7-13(14)9-11-5-1-2-6-12(11)10-15(17)18/h1-8H,9-10H2,(H,17,18) |
| InChIKey | KANMVICUKRMNFU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19433M |
| Solvent | CDCl3 |