| SpectraBase Compound ID | HJwLJaREPBO |
|---|---|
| InChI | InChI=1S/C16H13ClO4/c1-16(10-5-3-2-4-6-10)12-9-11(17)7-8-13(12)20-15(21-16)14(18)19/h2-9,15H,1H3,(H,18,19)/t15-,16+/s2 |
| InChIKey | UMBAPIWARGTVLV-REIYMHPCSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C16H13ClO4 |
| Exact Mass | 304.050237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7e0v5gotOa |
|---|---|
| Name | 6-chloro-trans-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClO4 |
| InChI | InChI=1S/C16H13ClO4/c1-16(10-5-3-2-4-6-10)12-9-11(17)7-8-13(12)20-15(21-16)14(18)19/h2-9,15H,1H3,(H,18,19)/t15-,16+/s2 |
| InChIKey | UMBAPIWARGTVLV-REIYMHPCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43046M |
| Solvent | CDCl3 |