SpectraBase Compound ID | Cpdep04GQCA |
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InChI | InChI=1S/C16H10Cl4S2/c17-13-5-3-11(9-15(13)19)21-7-1-2-8-22-12-4-6-14(18)16(20)10-12/h3-6,9-10H,7-8H2 |
InChIKey | IHIKEFCTVTXNOV-UHFFFAOYSA-N |
Mol Weight | 408.2 g/mol |
Molecular Formula | C16H10Cl4S2 |
Exact Mass | 405.897803 g/mol |
SpectraBase Spectrum ID | FwUxkN0NubN |
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Name | 1,4-bis[(3,4-dichlorophenyl)thio]-2-butyne |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10Cl4S2 |
InChI | InChI=1S/C16H10Cl4S2/c17-13-5-3-11(9-15(13)19)21-7-1-2-8-22-12-4-6-14(18)16(20)10-12/h3-6,9-10H,7-8H2 |
InChIKey | IHIKEFCTVTXNOV-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20478M |
Solvent | Polysol |