| SpectraBase Compound ID | 9oRmKubnFdA |
|---|---|
| InChI | InChI=1S/C11H15ClN2O/c1-7(2)13-11(15)14-10-5-4-9(12)6-8(10)3/h4-7H,1-3H3,(H2,13,14,15) |
| InChIKey | CJZLMEHFBQBPTA-UHFFFAOYSA-N |
| Mol Weight | 226.71 g/mol |
| Molecular Formula | C11H15ClN2O |
| Exact Mass | 226.087291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWGtlRin2Sh |
|---|---|
| Name | 1-(4-chloro-o-tolyl)-3-isopropylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O |
| InChI | InChI=1S/C11H15ClN2O/c1-7(2)13-11(15)14-10-5-4-9(12)6-8(10)3/h4-7H,1-3H3,(H2,13,14,15) |
| InChIKey | CJZLMEHFBQBPTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52989M |
| Solvent | DMSO-d6 |