-p-benzoquinono[2]paracyclophane](/api/spectrum/GpgSYEUFf6N/structure.png?h=300&w=458 "12,15-dimethoxy[2](2,6)-p-benzoquinono[2]paracyclophane")
| SpectraBase Compound ID | 5FjficDtH1A |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-21-16-9-12-4-6-14-8-15(19)7-13(18(14)20)5-3-11(16)10-17(12)22-2/h7-10H,3-6H2,1-2H3 |
| InChIKey | GPESQZVFJWBJAV-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpgSYEUFf6N |
|---|---|
| Name | 12,15-dimethoxy[2](2,6)-p-benzoquinono[2]paracyclophane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-21-16-9-12-4-6-14-8-15(19)7-13(18(14)20)5-3-11(16)10-17(12)22-2/h7-10H,3-6H2,1-2H3 |
| InChIKey | GPESQZVFJWBJAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49045M |
| Solvent | CDCl3 |