| SpectraBase Compound ID | Lc4kAopRCla |
|---|---|
| InChI | InChI=1S/C11H15ClN2O2/c1-8-4-3-5-9(12)10(8)14-11(15)13-6-7-16-2/h3-5H,6-7H2,1-2H3,(H2,13,14,15) |
| InChIKey | JFDISGYXZQQNDI-UHFFFAOYSA-N |
| Mol Weight | 242.71 g/mol |
| Molecular Formula | C11H15ClN2O2 |
| Exact Mass | 242.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QqTu1XqKis |
|---|---|
| Name | 1-(6-chloro-o-tolyl)-3-(2-methoxyethyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O2 |
| InChI | InChI=1S/C11H15ClN2O2/c1-8-4-3-5-9(12)10(8)14-11(15)13-6-7-16-2/h3-5H,6-7H2,1-2H3,(H2,13,14,15) |
| InChIKey | JFDISGYXZQQNDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60919M |
| Solvent | DMSO-d6 |