![4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-butenylamine](/api/spectrum/TcYqAbI3aL/structure.png?h=300&w=458 "4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-butenylamine")
| SpectraBase Compound ID | JkImPMOohKP |
|---|---|
| InChI | InChI=1S/C19H22ClNS/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3/h4-6,8-12,14H,7,13H2,1-3H3 |
| InChIKey | UKCUTUPNJRSRHC-UHFFFAOYSA-N |
| Mol Weight | 331.91 g/mol |
| Molecular Formula | C19H22ClNS |
| Exact Mass | 331.116149 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | TcYqAbI3aL |
|---|---|
| Name | 4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-butenylamine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22ClNS |
| InChI | InChI=1S/C19H22ClNS/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3/h4-6,8-12,14H,7,13H2,1-3H3 |
| InChIKey | UKCUTUPNJRSRHC-UHFFFAOYSA-N |
| Sadtler IR Number | 29688 |
| Sadtler UV Number | 12305N |
| Solvent | Methanol |