| SpectraBase Compound ID | GGmMFCGFqEi |
|---|---|
| InChI | InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | YZUKKTCDYSIWKJ-UHFFFAOYSA-N |
| Mol Weight | 186.66 g/mol |
| Molecular Formula | C7H7ClN2S |
| Exact Mass | 186.001847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HRnakaIdRHc |
|---|---|
| Name | 1-(o-CHLOROPHENYL)-2-THIOUREA |
| Source of Sample | L. Grehn, University of Uppsala, Uppsala, Sweden |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7ClN2S |
| InChI | InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | YZUKKTCDYSIWKJ-UHFFFAOYSA-N |
| Melting Point | 148C |
| Molecular Weight | 186.66 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | UREA, 1-/O-CHLOROPHENYL/-2-THIO-, |