| SpectraBase Compound ID | d8dph4djvP |
|---|---|
| InChI | InChI=1S/C11H15ClN2O/c1-3-7-13-11(15)14-10-8(2)5-4-6-9(10)12/h4-6H,3,7H2,1-2H3,(H2,13,14,15) |
| InChIKey | NHSLWWXHJGCKAV-UHFFFAOYSA-N |
| Mol Weight | 226.71 g/mol |
| Molecular Formula | C11H15ClN2O |
| Exact Mass | 226.087291 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 | GRZPKpSfpL9 |
|---|---|
| Name | 1-(6-chloro-o-tolyl)-3-propylurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O |
| InChI | InChI=1S/C11H15ClN2O/c1-3-7-13-11(15)14-10-8(2)5-4-6-9(10)12/h4-6H,3,7H2,1-2H3,(H2,13,14,15) |
| InChIKey | NHSLWWXHJGCKAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60706M |
| Solvent | DMSO-d6 |