| SpectraBase Compound ID | 7q2PqDGXOyP |
|---|---|
| InChI | InChI=1S/C13H11ClN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17) |
| InChIKey | GJXBIVMCTDXUKR-UHFFFAOYSA-N |
| Mol Weight | 262.76 g/mol |
| Molecular Formula | C13H11ClN2S |
| Exact Mass | 262.033147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 51B28X3cV6I |
|---|---|
| Name | 1-(o-chlorophenyl)-3-phenyl-2-thiourea |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2S |
| InChI | InChI=1S/C13H11ClN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17) |
| InChIKey | GJXBIVMCTDXUKR-UHFFFAOYSA-N |
| Sadtler IR Number | 40280 |
| Sadtler UV Number | 17741B |
| Solvent | Methanol |