![alpha-[(p-chlorophenyl)thio]-N,N-dimethyl-p-toluidine](/api/spectrum/9V7vPUdvse0/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)thio]-N,N-dimethyl-p-toluidine")
| SpectraBase Compound ID | E8DlMHKqg3G |
|---|---|
| InChI | InChI=1S/C15H16ClNS/c1-17(2)14-7-3-12(4-8-14)11-18-15-9-5-13(16)6-10-15/h3-10H,11H2,1-2H3 |
| InChIKey | VSUBVIKLKNWUKN-UHFFFAOYSA-N |
| Mol Weight | 277.81 g/mol |
| Molecular Formula | C15H16ClNS |
| Exact Mass | 277.069198 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9V7vPUdvse0 |
|---|---|
| Name | alpha-(p-chlorophenylthio)-N,N-dimethyl-p-toluidide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClNS |
| InChI | InChI=1S/C15H16ClNS/c1-17(2)14-7-3-12(4-8-14)11-18-15-9-5-13(16)6-10-15/h3-10H,11H2,1-2H3 |
| InChIKey | VSUBVIKLKNWUKN-UHFFFAOYSA-N |
| Sadtler IR Number | 19160 |
| Sadtler UV Number | 6266B |
| Solvent | Methanol |