| SpectraBase Compound ID | 2ibO392Ac8C |
|---|---|
| InChI | InChI=1S/C8H9ClN2O/c1-10-8(12)11-7-5-3-2-4-6(7)9/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | NFUCGJBURDOBPQ-UHFFFAOYSA-N |
| Mol Weight | 184.63 g/mol |
| Molecular Formula | C8H9ClN2O |
| Exact Mass | 184.040341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QxGprngm5Y |
|---|---|
| Name | 1-(o-CHLOROPHENYL)-3-METHYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClN2O |
| InChI | InChI=1S/C8H9ClN2O/c1-10-8(12)11-7-5-3-2-4-6(7)9/h2-5H,1H3,(H2,10,11,12) |
| InChIKey | NFUCGJBURDOBPQ-UHFFFAOYSA-N |
| Molecular Weight | 184.63 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-/O-CHLOROPHENYL/-3-METHYL-, |