| SpectraBase Compound ID | ECMAPResZfY |
|---|---|
| InChI | InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | RECCURWJDVZHIH-UHFFFAOYSA-N |
| Mol Weight | 170.6 g/mol |
| Molecular Formula | C7H7ClN2O |
| Exact Mass | 170.024691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12Nh2lnaQuA |
|---|---|
| Name | (p-chlorophenyl)urea |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7ClN2O |
| InChI | InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | RECCURWJDVZHIH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 489M |
| Solvent | TFA |
| Synonyms | UREA, /P-CHLOROPHENYL/-, |