| SpectraBase Compound ID | 8SvbFljRsqt |
|---|---|
| InChI | InChI=1S/C30H20O2/c31-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30(32)28(24-19-11-4-12-20-24)27(29)23-17-9-3-10-18-23/h1-20H |
| InChIKey | SDHAJQUQEHICIH-UHFFFAOYSA-N |
| Mol Weight | 412.49 g/mol |
| Molecular Formula | C30H20O2 |
| Exact Mass | 412.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1J6sPLkySY1 |
|---|---|
| Name | 2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAPHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H20O2 |
| InChI | InChI=1S/C30H20O2/c31-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30(32)28(24-19-11-4-12-20-24)27(29)23-17-9-3-10-18-23/h1-20H |
| InChIKey | SDHAJQUQEHICIH-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |