| SpectraBase Compound ID | FXDGTiIFToX |
|---|---|
| InChI | InChI=1S/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12) |
| InChIKey | AULKDLUOQCUNOK-UHFFFAOYSA-N |
| Mol Weight | 207.01 g/mol |
| Molecular Formula | C7H4Cl2O3 |
| Exact Mass | 205.953749 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WQmJdAhIvF |
|---|---|
| Name | AULKDLUOQCUNOK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H4Cl2O3 |
| InChI | InChI=1S/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12) |
| InChIKey | AULKDLUOQCUNOK-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 207.013 g/mol |
| Source File Reference | MHKO4678 |