| SpectraBase Compound ID | EMkb3v2m0wj |
|---|---|
| InChI | InChI=1S/C15H22N2O/c18-15(17-14-11-7-4-8-12-14)16-13-9-5-2-1-3-6-10-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,16,17,18) |
| InChIKey | LXAASQGGBTWWPG-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C15H22N2O |
| Exact Mass | 246.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JnBPwycgwF |
|---|---|
| Name | 1-cyclooctyl-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O |
| InChI | InChI=1S/C15H22N2O/c18-15(17-14-11-7-4-8-12-14)16-13-9-5-2-1-3-6-10-13/h4,7-8,11-13H,1-3,5-6,9-10H2,(H2,16,17,18) |
| InChIKey | LXAASQGGBTWWPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38948M |
| Solvent | CDCl3 |