![3,3',5,5'-tetramethyl[bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione](/api/spectrum/EJQKk9F51zH/structure.png?h=300&w=458 "3,3',5,5'-tetramethyl[bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione")
| SpectraBase Compound ID | Kyf4hI20BlV |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,1-4H3 |
| InChIKey | QDRFIDSUGRGGAY-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJQKk9F51zH |
|---|---|
| Name | 3,3',5,5'-tetramethyl[bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,1-4H3 |
| InChIKey | QDRFIDSUGRGGAY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31999M |
| Solvent | CDCl3 |