| SpectraBase Compound ID | GbDdpr6hXjm |
|---|---|
| InChI | InChI=1S/C12H17ClN2O2/c1-3-15(6-7-16)12(17)14-11-8-10(13)5-4-9(11)2/h4-5,8,16H,3,6-7H2,1-2H3,(H,14,17) |
| InChIKey | GYHZTNPXMYZKFQ-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C12H17ClN2O2 |
| Exact Mass | 256.097855 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 | DmLeK9ILpuI |
|---|---|
| Name | 3-(5-chloro-o-tolyl)-1-ethyl-1-(2-hydroxyethyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2O2 |
| InChI | InChI=1S/C12H17ClN2O2/c1-3-15(6-7-16)12(17)14-11-8-10(13)5-4-9(11)2/h4-5,8,16H,3,6-7H2,1-2H3,(H,14,17) |
| InChIKey | GYHZTNPXMYZKFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51175M |
| Solvent | DMSO-d6 |