![4,4'-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone](/api/spectrum/HJvZ7p77ZQe/structure.png?h=300&w=458 "4,4'-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone")
| SpectraBase Compound ID | 33qCY8EQhTl |
|---|---|
| InChI | InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3 |
| InChIKey | UKRBOJBKGKKYFW-UHFFFAOYSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C14H10O4 |
| Exact Mass | 242.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJvZ7p77ZQe |
|---|---|
| Name | 5,5'-Dimethyl-2,2'-bis(P-quinone) |
| CAS Registry Number | 4388-07-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H10O4 |
| InChI | InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3 |
| InChIKey | UKRBOJBKGKKYFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |