| SpectraBase Compound ID | JBTBAdDpdrx |
|---|---|
| InChI | InChI=1S/C11H15ClN2O2/c1-8-3-4-9(12)7-10(8)14-11(15)13-5-6-16-2/h3-4,7H,5-6H2,1-2H3,(H2,13,14,15) |
| InChIKey | MENKNPUISPMMBD-UHFFFAOYSA-N |
| Mol Weight | 242.71 g/mol |
| Molecular Formula | C11H15ClN2O2 |
| Exact Mass | 242.082205 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 | Akv7WY3o0yI |
|---|---|
| Name | 1-(5-chloro-o-tolyl)-3-(2-methoxyethyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O2 |
| InChI | InChI=1S/C11H15ClN2O2/c1-8-3-4-9(12)7-10(8)14-11(15)13-5-6-16-2/h3-4,7H,5-6H2,1-2H3,(H2,13,14,15) |
| InChIKey | MENKNPUISPMMBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51212M |
| Solvent | Polysol |