| SpectraBase Compound ID | 1KQnL53KkJY |
|---|---|
| InChI | InChI=1S/C18H11F6N3O2/c1-29-13-4-2-9(3-5-13)14-25-15(27-16(28)26-14)10-6-11(17(19,20)21)8-12(7-10)18(22,23)24/h2-8H,1H3,(H,25,26,27,28) |
| InChIKey | ASAKVXVZSRMFNC-UHFFFAOYSA-N |
| Mol Weight | 415.3 g/mol |
| Molecular Formula | C18H11F6N3O2 |
| Exact Mass | 415.075546 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jBAbNTic1i |
|---|---|
| Name | 4-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-6-(p-methoxyphenyl)-s-triazin-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11F6N3O2 |
| InChI | InChI=1S/C18H11F6N3O2/c1-29-13-4-2-9(3-5-13)14-25-15(27-16(28)26-14)10-6-11(17(19,20)21)8-12(7-10)18(22,23)24/h2-8H,1H3,(H,25,26,27,28) |
| InChIKey | ASAKVXVZSRMFNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46110M |
| Solvent | DMSO-d6 |