| SpectraBase Compound ID | D3tiMpGJNoq |
|---|---|
| InChI | InChI=1S/C34H18O2/c35-33(27-17-13-23-9-7-19-3-1-5-21-11-15-25(27)31(23)29(19)21)34(36)28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22/h1-18H |
| InChIKey | PLVBRCVMFDGSFB-UHFFFAOYSA-N |
| Mol Weight | 458.5 g/mol |
| Molecular Formula | C34H18O2 |
| Exact Mass | 458.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vO0srR0PkO |
|---|---|
| Name | di-1-pyrenylglyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H18O2 |
| InChI | InChI=1S/C34H18O2/c35-33(27-17-13-23-9-7-19-3-1-5-21-11-15-25(27)31(23)29(19)21)34(36)28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22/h1-18H |
| InChIKey | PLVBRCVMFDGSFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35215M |
| Solvent | CDCl3 |