| SpectraBase Compound ID | JgDl5SOJZs0 |
|---|---|
| InChI | InChI=1S/C17H15ClO4/c1-17(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)21-16(22-17)15(19)20-2/h3-10,16H,1-2H3/t16-,17+/s2 |
| InChIKey | HQPLKMWKZCOKOM-LQKAMQBPSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C17H15ClO4 |
| Exact Mass | 318.065887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CPIlEIS7ZhQ |
|---|---|
| Name | 6-chloro-trans-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClO4 |
| InChI | InChI=1S/C17H15ClO4/c1-17(11-6-4-3-5-7-11)13-10-12(18)8-9-14(13)21-16(22-17)15(19)20-2/h3-10,16H,1-2H3/t16-,17+/s2 |
| InChIKey | HQPLKMWKZCOKOM-LQKAMQBPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43049M |
| Solvent | CDCl3 |