| SpectraBase Compound ID | 9fmEN9IbiqA |
|---|---|
| InChI | InChI=1S/C15H21ClN2O/c1-11-8-9-12(16)10-14(11)17-15(19)18(2)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,17,19) |
| InChIKey | QOVAOLBTGOBQLR-UHFFFAOYSA-N |
| Mol Weight | 280.8 g/mol |
| Molecular Formula | C15H21ClN2O |
| Exact Mass | 280.134241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUfc4aKTC4N |
|---|---|
| Name | 3-(5-chloro-o-tolyl)-1-cyclohexyl-1-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21ClN2O |
| InChI | InChI=1S/C15H21ClN2O/c1-11-8-9-12(16)10-14(11)17-15(19)18(2)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,17,19) |
| InChIKey | QOVAOLBTGOBQLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51204M |
| Solvent | CDCl3 |