| SpectraBase Compound ID | FECTVTCAzdu |
|---|---|
| InChI | InChI=1S/C10H13ClN2O/c1-3-12-10(14)13-9-5-4-8(11)6-7(9)2/h4-6H,3H2,1-2H3,(H2,12,13,14) |
| InChIKey | RMHQWFFRSBMVKF-UHFFFAOYSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C10H13ClN2O |
| Exact Mass | 212.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3mRoCwP5b78 |
|---|---|
| Name | 1-(4-CHLORO-o-TOLYL)-3-ETHYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2O |
| InChI | InChI=1S/C10H13ClN2O/c1-3-12-10(14)13-9-5-4-8(11)6-7(9)2/h4-6H,3H2,1-2H3,(H2,12,13,14) |
| InChIKey | RMHQWFFRSBMVKF-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 212.68 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |