| SpectraBase Compound ID | KuA5kaz3seV |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-11-8-9-14(19-2)13(10-11)17-15(18)16-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H2,16,17,18) |
| InChIKey | PNADBZQAONNAIA-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2PEgPqvrULl |
|---|---|
| Name | 1-cyclohexyl-3-(6-methoxy-m-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O2 |
| InChI | InChI=1S/C15H22N2O2/c1-11-8-9-14(19-2)13(10-11)17-15(18)16-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H2,16,17,18) |
| InChIKey | PNADBZQAONNAIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52994M |
| Solvent | CDCl3 |