| SpectraBase Compound ID | IOj2waAczbA |
|---|---|
| InChI | InChI=1S/C16H17ClN2S.HI/c1-20-16(19-15-9-7-14(17)8-10-15)18-12-11-13-5-3-2-4-6-13;/h2-10H,11-12H2,1H3,(H,18,19);1H |
| InChIKey | IFGRZKPZQMCNSI-UHFFFAOYSA-N |
| Mol Weight | 432.751 g/mol |
| Molecular Formula | C16H18ClIN2S |
| Exact Mass | 431.992392 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A8IbCRF9oR9 |
|---|---|
| Name | 1-(p-chlorophenyl)-2-methyl-3-phenethyl-2-thiopseudourea, monohydroiodide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18ClIN2S |
| InChI | InChI=1S/C16H17ClN2S.HI/c1-20-16(19-15-9-7-14(17)8-10-15)18-12-11-13-5-3-2-4-6-13;/h2-10H,11-12H2,1H3,(H,18,19);1H |
| InChIKey | IFGRZKPZQMCNSI-UHFFFAOYSA-N |
| Sadtler IR Number | 54724 |
| Sadtler UV Number | 29578N |
| Solvent | Methanol |