![N-[(p-chlorophenylthio)methyl]-N-methyl-alpha-(phenylthio)-p-toluidine](/api/spectrum/I9WFJ63jNTO/structure.png?h=300&w=458 "N-[(p-chlorophenylthio)methyl]-N-methyl-alpha-(phenylthio)-p-toluidine")
| SpectraBase Compound ID | sqiRM63xWM |
|---|---|
| InChI | InChI=1S/C21H21NS2/c1-22(17-24-21-10-6-3-7-11-21)19-14-12-18(13-15-19)16-23-20-8-4-2-5-9-20/h2-15H,16-17H2,1H3 |
| InChIKey | OKBYZFBFFVTBJZ-UHFFFAOYSA-N |
| Mol Weight | 351.53 g/mol |
| Molecular Formula | C21H21NS2 |
| Exact Mass | 351.111542 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | I9WFJ63jNTO |
|---|---|
| Name | N-[(p-chlorophenylthio)methyl]-N-methyl-alpha-(phenylthio)-p-toluidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NS2 |
| InChI | InChI=1S/C21H21NS2/c1-22(17-24-21-10-6-3-7-11-21)19-14-12-18(13-15-19)16-23-20-8-4-2-5-9-20/h2-15H,16-17H2,1H3 |
| InChIKey | OKBYZFBFFVTBJZ-UHFFFAOYSA-N |
| Sadtler IR Number | 19901 |
| Sadtler UV Number | 6594A |
| Solvent | Methanol |