| SpectraBase Compound ID | 5iCVrW1hZnJ |
|---|---|
| InChI | InChI=1S/C24H22O4/c1-23(2,3)11-7-13-17-14(8-11)20(26)22(28)16-10-12(24(4,5)6)9-15(18(16)17)21(27)19(13)25/h7-10H,1-6H3 |
| InChIKey | TYHKMVKSHVDGOG-UHFFFAOYSA-N |
| Mol Weight | 374.44 g/mol |
| Molecular Formula | C24H22O4 |
| Exact Mass | 374.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItVBM4WSQHK |
|---|---|
| Name | 2,7-di-tert-butyl-4,5,9,10-pyrenetetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22O4 |
| InChI | InChI=1S/C24H22O4/c1-23(2,3)11-7-13-17-14(8-11)20(26)22(28)16-10-12(24(4,5)6)9-15(18(16)17)21(27)19(13)25/h7-10H,1-6H3 |
| InChIKey | TYHKMVKSHVDGOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36176M |
| Solvent | CDCl3 |