| SpectraBase Compound ID | F0wbYzffU87 |
|---|---|
| InChI | InChI=1S/C16H25ClN2O/c1-4-6-11-19(12-7-5-2)16(20)18-15-13(3)9-8-10-14(15)17/h8-10H,4-7,11-12H2,1-3H3,(H,18,20) |
| InChIKey | JTIOFHHAWDUMQL-UHFFFAOYSA-N |
| Mol Weight | 296.84 g/mol |
| Molecular Formula | C16H25ClN2O |
| Exact Mass | 296.165541 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 | TE75kOjjTn |
|---|---|
| Name | 3-(6-chloro-o-tolyl)-1,1-dibutylurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O |
| InChI | InChI=1S/C16H25ClN2O/c1-4-6-11-19(12-7-5-2)16(20)18-15-13(3)9-8-10-14(15)17/h8-10H,4-7,11-12H2,1-3H3,(H,18,20) |
| InChIKey | JTIOFHHAWDUMQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55001M |
| Solvent | CDCl3 |