| SpectraBase Compound ID | 9RnWIXMro1O |
|---|---|
| InChI | InChI=1S/C9H11ClN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | BUQNPNBBHVNTJO-UHFFFAOYSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C9H11ClN2O |
| Exact Mass | 198.055991 g/mol |
13C 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 | 4fi4iuN4eaG |
|---|---|
| Name | 1-(p-CHLOROPHENYL)-3-ETHYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2O |
| InChI | InChI=1S/C9H11ClN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | BUQNPNBBHVNTJO-UHFFFAOYSA-N |
| Molecular Weight | 198.65 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-/P-CHLOROPHENYL/-3-ETHYL-, |