| SpectraBase Compound ID | KO2M5o7ObPf |
|---|---|
| InChI | InChI=1S/C10H11ClN2O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H2,12,13,14) |
| InChIKey | IXOORKMHZKVPBC-UHFFFAOYSA-N |
| Mol Weight | 210.66 g/mol |
| Molecular Formula | C10H11ClN2O |
| Exact Mass | 210.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FWzSMy4cIa |
|---|---|
| Name | 1-ALLYL-3-(p-CHLOROPHENYL)UREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2O |
| InChI | InChI=1S/C10H11ClN2O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H2,12,13,14) |
| InChIKey | IXOORKMHZKVPBC-UHFFFAOYSA-N |
| Molecular Weight | 210.67 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-ALLYL-3-/P-CHLOROPHENYL/-, |