![1,4-bis[(p-chlorophenyl)thio]-2-butyne](/api/spectrum/GVoqsME1Dlb/structure.png?h=300&w=458 "1,4-bis[(p-chlorophenyl)thio]-2-butyne")
| SpectraBase Compound ID | GsvHsJGS1TW |
|---|---|
| InChI | InChI=1S/C16H12Cl2S2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey | CBAZYWYWVCKUOJ-UHFFFAOYSA-N |
| Mol Weight | 339.3 g/mol |
| Molecular Formula | C16H12Cl2S2 |
| Exact Mass | 337.975748 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GVoqsME1Dlb |
|---|---|
| Name | 1,4-bis[(p-chlorophenyl)thio]-2-butyne |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2S2 |
| InChI | InChI=1S/C16H12Cl2S2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h3-10H,11-12H2 |
| InChIKey | CBAZYWYWVCKUOJ-UHFFFAOYSA-N |
| Sadtler IR Number | 47819 |
| Sadtler UV Number | 23534N |
| Solvent | Methanol |