![1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-(p-chlorophenyl)urea]](/api/spectrum/E7nnKrJ5Lg4/structure.png?h=300&w=458 "1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-(p-chlorophenyl)urea]")
| SpectraBase Compound ID | 3G29XwNP6Nr |
|---|---|
| InChI | InChI=1S/C21H15Cl2F3N4O2/c22-13-1-5-15(6-2-13)27-19(31)29-17-9-12(21(24,25)26)10-18(11-17)30-20(32)28-16-7-3-14(23)4-8-16/h1-11H,(H2,27,29,31)(H2,28,30,32) |
| InChIKey | BTNIMURKYOQSMV-UHFFFAOYSA-N |
| Mol Weight | 483.28 g/mol |
| Molecular Formula | C21H15Cl2F3N4O2 |
| Exact Mass | 482.052416 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7nnKrJ5Lg4 |
|---|---|
| Name | 1,1'-[5-(trifluoromethyl)-m-phenylene]bis[3-(p-chlorophenyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15Cl2F3N4O2 |
| InChI | InChI=1S/C21H15Cl2F3N4O2/c22-13-1-5-15(6-2-13)27-19(31)29-17-9-12(21(24,25)26)10-18(11-17)30-20(32)28-16-7-3-14(23)4-8-16/h1-11H,(H2,27,29,31)(H2,28,30,32) |
| InChIKey | BTNIMURKYOQSMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55674M |
| Solvent | Polysol |