| SpectraBase Compound ID | 8LfS5L8FKBk |
|---|---|
| InChI | InChI=1S/C10H13ClN2O2/c1-15-7-6-12-10(14)13-9-5-3-2-4-8(9)11/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | IGNNWQDPDVHKCE-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 | AIXV2wF3ATi |
|---|---|
| Name | 1-(o-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)13-9-5-3-2-4-8(9)11/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | IGNNWQDPDVHKCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52938M |
| Solvent | CDCl3 |