| SpectraBase Compound ID | CSakvxiNhNe |
|---|---|
| InChI | InChI=1S/C9H11ClN2S.HI/c1-11-9(13-2)12-8-5-3-7(10)4-6-8;/h3-6H,1-2H3,(H,11,12);1H |
| InChIKey | SYFMSERYMJZPOL-UHFFFAOYSA-N |
| Mol Weight | 342.626 g/mol |
| Molecular Formula | C9H12ClIN2S |
| Exact Mass | 341.945442 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LVec8C8YNJw |
|---|---|
| Name | 3-(p-chlorophenyl)-1,2-dimethyl-2-thiopseudourea, monohydroiodide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClIN2S |
| InChI | InChI=1S/C9H11ClN2S.HI/c1-11-9(13-2)12-8-5-3-7(10)4-6-8;/h3-6H,1-2H3,(H,11,12);1H |
| InChIKey | SYFMSERYMJZPOL-UHFFFAOYSA-N |
| Sadtler IR Number | 54729 |
| Sadtler UV Number | 29582N |
| Solvent | Methanol |