SpectraBase Compound ID | 7M8425xO6Tn |
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InChI | InChI=1S/C16H12Br2S2/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 | ZHABYTJFIVAYJC-UHFFFAOYSA-N |
Mol Weight | 428.2 g/mol |
Molecular Formula | C16H12Br2S2 |
Exact Mass | 425.874719 g/mol |
SpectraBase Spectrum ID | HTVad1maxpm |
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Name | 1,4-bis[(p-bromophenyl)thio]-2-butyne |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12Br2S2 |
InChI | InChI=1S/C16H12Br2S2/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 | ZHABYTJFIVAYJC-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20479M |
Solvent | CDCl3 |