| SpectraBase Compound ID | CS45z1OPQh7 |
|---|---|
| InChI | InChI=1S/C24H16F6N2O/c1-14-6-8-15(9-7-14)13-32-22(33)20-5-3-2-4-19(20)21(31-32)16-10-17(23(25,26)27)12-18(11-16)24(28,29)30/h2-12H,13H2,1H3 |
| InChIKey | DSNULTMWNPRGTQ-UHFFFAOYSA-N |
| Mol Weight | 462.4 g/mol |
| Molecular Formula | C24H16F6N2O |
| Exact Mass | 462.116682 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E40Dj4120c0 |
|---|---|
| Name | 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2-(p-methylbenzyl)-1(2H)phthalazinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16F6N2O |
| InChI | InChI=1S/C24H16F6N2O/c1-14-6-8-15(9-7-14)13-32-22(33)20-5-3-2-4-19(20)21(31-32)16-10-17(23(25,26)27)12-18(11-16)24(28,29)30/h2-12H,13H2,1H3 |
| InChIKey | DSNULTMWNPRGTQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33174M |
| Solvent | CDCl3 |