| SpectraBase Compound ID | 9CiyTg7AmfZ |
|---|---|
| InChI | InChI=1S/C12H10Cl2O4/c1-16-12(17-2)8-5-18-11-7(10(8)15)3-6(13)4-9(11)14/h3-5,12H,1-2H3 |
| InChIKey | ZOSKCFLPGGOSKA-UHFFFAOYSA-N |
| Mol Weight | 289.11 g/mol |
| Molecular Formula | C12H10Cl2O4 |
| Exact Mass | 287.995614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BIfcEw6HSWP |
|---|---|
| Name | 6,8-dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde, dimethyl acetal |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2O4 |
| InChI | InChI=1S/C12H10Cl2O4/c1-16-12(17-2)8-5-18-11-7(10(8)15)3-6(13)4-9(11)14/h3-5,12H,1-2H3 |
| InChIKey | ZOSKCFLPGGOSKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36621M |
| Solvent | CDCl3 |