| SpectraBase Compound ID | BETNo6FClXg |
|---|---|
| InChI | InChI=1S/C10H13ClN2O/c1-7-6-8(11)4-5-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
| InChIKey | ZBRVGSVMRNBIQO-UHFFFAOYSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C10H13ClN2O |
| Exact Mass | 212.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eWzeFOAAfd |
|---|---|
| Name | 3-(4-chloro-o-tolyl)-1,1-dimethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2O |
| InChI | InChI=1S/C10H13ClN2O/c1-7-6-8(11)4-5-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
| InChIKey | ZBRVGSVMRNBIQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54995M |
| Solvent | CDCl3 |