![1-[(p-chlorophenyl)thio]-4-(p-tolylthio)-2-butyne](/api/spectrum/3vJ0lVFRCnS/structure.png?h=300&w=458 "1-[(p-chlorophenyl)thio]-4-(p-tolylthio)-2-butyne")
| SpectraBase Compound ID | 5yADmZZiDQF |
|---|---|
| InChI | InChI=1S/C17H15ClS2/c1-14-4-8-16(9-5-14)19-12-2-3-13-20-17-10-6-15(18)7-11-17/h4-11H,12-13H2,1H3 |
| InChIKey | ZDSDKMHEPAGPPP-UHFFFAOYSA-N |
| Mol Weight | 318.88 g/mol |
| Molecular Formula | C17H15ClS2 |
| Exact Mass | 318.030371 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3vJ0lVFRCnS |
|---|---|
| Name | 1-[(p-chlorophenyl)thio]-4-(p-tolylthio)-2-butyne |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClS2 |
| InChI | InChI=1S/C17H15ClS2/c1-14-4-8-16(9-5-14)19-12-2-3-13-20-17-10-6-15(18)7-11-17/h4-11H,12-13H2,1H3 |
| InChIKey | ZDSDKMHEPAGPPP-UHFFFAOYSA-N |
| Sadtler IR Number | 45380 |
| Sadtler UV Number | 22286N |
| Solvent | Methanol |