![N-methyl-N-{[(pentachlorophenyl)thio]methyl}aniline](/api/spectrum/JZBBGynyPkt/structure.png?h=300&w=458 "N-methyl-N-{[(pentachlorophenyl)thio]methyl}aniline")
| SpectraBase Compound ID | 7i3A8GgOEJj |
|---|---|
| InChI | InChI=1S/C14H10Cl5NS/c1-20(8-5-3-2-4-6-8)7-21-14-12(18)10(16)9(15)11(17)13(14)19/h2-6H,7H2,1H3 |
| InChIKey | ARFKDMUECABLBM-UHFFFAOYSA-N |
| Mol Weight | 401.6 g/mol |
| Molecular Formula | C14H10Cl5NS |
| Exact Mass | 398.897659 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JZBBGynyPkt |
|---|---|
| Name | N-methyl-N-{[(pentachlorophenyl)thio]methyl}aniline |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl5NS |
| InChI | InChI=1S/C14H10Cl5NS/c1-20(8-5-3-2-4-6-8)7-21-14-12(18)10(16)9(15)11(17)13(14)19/h2-6H,7H2,1H3 |
| InChIKey | ARFKDMUECABLBM-UHFFFAOYSA-N |
| Sadtler IR Number | 10490 |
| Sadtler UV Number | 2901B |
| Solvent | Methanol |