| SpectraBase Compound ID | ArNXNfkNCjf |
|---|---|
| InChI | InChI=1S/C10H13ClN2O2/c1-15-7-6-12-10(14)13-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | FBMDLVCYAHGYPO-UHFFFAOYSA-N |
| Mol Weight | 228.68 g/mol |
| Molecular Formula | C10H13ClN2O2 |
| Exact Mass | 228.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLQf9ssYWB4 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(2-methoxyethyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2O2 |
| InChI | InChI=1S/C10H13ClN2O2/c1-15-7-6-12-10(14)13-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | FBMDLVCYAHGYPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60812M |
| Solvent | CDCl3 |