| SpectraBase Compound ID | 4TZQ4gYJyE8 |
|---|---|
| InChI | InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | VRGCYEIGVVTZCC-UHFFFAOYSA-N |
| Mol Weight | 245.9 g/mol |
| Molecular Formula | C6Cl4O2 |
| Exact Mass | 243.86524 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jpTKeNL7iC |
|---|---|
| Name | Tetrachloro-1,2-benzoquinone |
| CAS Registry Number | 2435-53-2 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6Cl4O2 |
| InChI | InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | VRGCYEIGVVTZCC-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |