| SpectraBase Compound ID | 8YKEUDi8Dvo |
|---|---|
| InChI | InChI=1S/C22H15Cl4F3N2O/c23-17-6-2-7-18(24)15(17)11-31(12-16-19(25)8-3-9-20(16)26)21(32)30-14-5-1-4-13(10-14)22(27,28)29/h1-10H,11-12H2,(H,30,32) |
| InChIKey | ZUCFSMMKUNWVAO-UHFFFAOYSA-N |
| Mol Weight | 522.2 g/mol |
| Molecular Formula | C22H15Cl4F3N2O |
| Exact Mass | 519.989058 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kHn2jxUN61 |
|---|---|
| Name | 1,1-bis(2,6-dichlorobenzyl)-3-(alpha,alpha,alpha-trifluoro-m-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15Cl4F3N2O |
| InChI | InChI=1S/C22H15Cl4F3N2O/c23-17-6-2-7-18(24)15(17)11-31(12-16-19(25)8-3-9-20(16)26)21(32)30-14-5-1-4-13(10-14)22(27,28)29/h1-10H,11-12H2,(H,30,32) |
| InChIKey | ZUCFSMMKUNWVAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46041M |
| Solvent | DMSO-d6 |