| SpectraBase Compound ID | 4xdVi5iUN9i |
|---|---|
| InChI | InChI=1S/C14H11Cl3N2S.ClH/c15-10-5-3-6-11(16)9(10)8-20-14(18)19-13-7-2-1-4-12(13)17;/h1-7H,8H2,(H2,18,19);1H |
| InChIKey | MSYDYVINZNIWJU-UHFFFAOYSA-N |
| Mol Weight | 382.14 g/mol |
| Molecular Formula | C14H12Cl4N2S |
| Exact Mass | 379.94753 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1GU60pGg3z5 |
|---|---|
| Name | 3-(o-chlorophenyl)-2-(2,6-dichlorobenzyl)-2-thiopseudourea, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl4N2S |
| InChI | InChI=1S/C14H11Cl3N2S.ClH/c15-10-5-3-6-11(16)9(10)8-20-14(18)19-13-7-2-1-4-12(13)17;/h1-7H,8H2,(H2,18,19);1H |
| InChIKey | MSYDYVINZNIWJU-UHFFFAOYSA-N |
| Sadtler IR Number | 51525 |
| Sadtler UV Number | 26687N |
| Solvent | Methanol |