![4,4'-dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone](/api/spectrum/AZouYbegUPb/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AZouYbegUPb |
|---|---|
| Name | 4,4'-dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 |
| Sadtler NMR Number | 31671M |
| Solvent | CDCl3 |