| SpectraBase Compound ID | 4pFtIHPGqXF |
|---|---|
| InChI | InChI=1S/C20H25ClN2S.ClH/c1-11-12(2)14(4)17(15(5)13(11)3)10-24-20(22)23-19-9-7-8-18(21)16(19)6;/h7-9H,10H2,1-6H3,(H2,22,23);1H |
| InChIKey | MNHNAFWVYUICNN-UHFFFAOYSA-N |
| Mol Weight | 397.41 g/mol |
| Molecular Formula | C20H26Cl2N2S |
| Exact Mass | 396.119375 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EM6jDpYLWZ3 |
|---|---|
| Name | 3-(3-chloro-o-tolyl)-2-(2,3,4,5,6-pentamethylbenzyl)-2-thiopseudourea, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26Cl2N2S |
| InChI | InChI=1S/C20H25ClN2S.ClH/c1-11-12(2)14(4)17(15(5)13(11)3)10-24-20(22)23-19-9-7-8-18(21)16(19)6;/h7-9H,10H2,1-6H3,(H2,22,23);1H |
| InChIKey | MNHNAFWVYUICNN-UHFFFAOYSA-N |
| Sadtler IR Number | 44024 |
| Sadtler UV Number | 39545N |
| Solvent | Methanol |