| SpectraBase Compound ID | CTm7dbLI3WJ |
|---|---|
| InChI | InChI=1S/C9H11ClN2O/c1-2-11-9(13)12-8-5-3-4-7(10)6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | RCAZIZFKRZULTG-UHFFFAOYSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C9H11ClN2O |
| Exact Mass | 198.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjtpSvCgBoW |
|---|---|
| Name | 1-(m-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)12-8-5-3-4-7(10)6-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | RCAZIZFKRZULTG-UHFFFAOYSA-N |
| Molecular Weight | 198.65 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-(m-CHLOROPHENYL)-3-ETHYL-, |