| SpectraBase Compound ID | AesHyOdmrQD |
|---|---|
| InChI | InChI=1S/C10H10ClF3N2O/c1-16(2)9(17)15-8-5-6(10(12,13)14)3-4-7(8)11/h3-5H,1-2H3,(H,15,17) |
| InChIKey | WPKYGXCUDANURX-UHFFFAOYSA-N |
| Mol Weight | 266.65 g/mol |
| Molecular Formula | C10H10ClF3N2O |
| Exact Mass | 266.043375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ApN98CsGIIA |
|---|---|
| Name | 3-(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-1,1-dimethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClF3N2O |
| InChI | InChI=1S/C10H10ClF3N2O/c1-16(2)9(17)15-8-5-6(10(12,13)14)3-4-7(8)11/h3-5H,1-2H3,(H,15,17) |
| InChIKey | WPKYGXCUDANURX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54856M |
| Solvent | CDCl3 |