| SpectraBase Compound ID | GbTvl1e7ALY |
|---|---|
| InChI | InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
| InChIKey | RANCECPPZPIPNO-UHFFFAOYSA-N |
| Mol Weight | 163.0 g/mol |
| Molecular Formula | C6H4Cl2O |
| Exact Mass | 161.96392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EebUatQvsBy |
|---|---|
| Name | |
| CAS Registry Number | 583-78-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4Cl2O |
| InChI | InChI=1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
| InChIKey | RANCECPPZPIPNO-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 13, 132 (1980). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |