![1,4-bis[(p-bromophenyl)thio]-2-butene](/api/spectrum/5mQs1Sl0IGJ/structure.png?h=300&w=458 "1,4-bis[(p-bromophenyl)thio]-2-butene")
| SpectraBase Compound ID | GIwo8Y3M01w |
|---|---|
| InChI | InChI=1S/C16H14Br2S2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2 |
| InChIKey | SASTVUADMSVAFR-UHFFFAOYSA-N |
| Mol Weight | 430.22 g/mol |
| Molecular Formula | C16H14Br2S2 |
| Exact Mass | 427.890369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mQs1Sl0IGJ |
|---|---|
| Name | 1,4-bis[(p-bromophenyl)thio]-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Br2S2 |
| InChI | InChI=1S/C16H14Br2S2/c17-13-3-7-15(8-4-13)19-11-1-2-12-20-16-9-5-14(18)6-10-16/h1-10H,11-12H2 |
| InChIKey | SASTVUADMSVAFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20480M |
| Solvent | CDCl3 |