| SpectraBase Compound ID | Isk6n39cbnp |
|---|---|
| InChI | InChI=1S/C21H16Cl2O3/c22-15-5-1-12(2-6-15)14-9-18(24)21-17(11-20(25)26-19(21)10-14)13-3-7-16(23)8-4-13/h1-8,14,17H,9-11H2 |
| InChIKey | KIZZGYPNLVSPQY-UHFFFAOYSA-N |
| Mol Weight | 387.26 g/mol |
| Molecular Formula | C21H16Cl2O3 |
| Exact Mass | 386.04765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BB4YTbwtxF2 |
|---|---|
| Name | 4,7-bis(p-chlorophenyl)-3,4,7,8-tetrahydro-2H-1-benzopyran-2,5(6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2O3 |
| InChI | InChI=1S/C21H16Cl2O3/c22-15-5-1-12(2-6-15)14-9-18(24)21-17(11-20(25)26-19(21)10-14)13-3-7-16(23)8-4-13/h1-8,14,17H,9-11H2 |
| InChIKey | KIZZGYPNLVSPQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59274M |
| Solvent | CDCl3 |