![Benzene, 1,1'-[(3-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)-](/api/spectrum/8zIp31doqmq/structure.png?h=300&w=458 "Benzene, 1,1'-[(3-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)-")
| SpectraBase Compound ID | 6QYVuTOEnXk |
|---|---|
| InChI | InChI=1S/C17H18S2/c1-2-15(19-17-11-7-4-8-12-17)13-14-18-16-9-5-3-6-10-16/h3-15H,2H2,1H3/b14-13+ |
| InChIKey | ZXZGDQLVIPFCGZ-BUHFOSPRSA-N |
| Mol Weight | 286.45 g/mol |
| Molecular Formula | C17H18S2 |
| Exact Mass | 286.084993 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zIp31doqmq |
|---|---|
| Name | Benzene, 1,1'-[(3-ethyl-1-propene-1,3-diyl)bis(thio)]bis-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.084992928 u |
| Formula | C17H18S2 |
| InChI | InChI=1S/C17H18S2/c1-2-15(19-17-11-7-4-8-12-17)13-14-18-16-9-5-3-6-10-16/h3-15H,2H2,1H3/b14-13+ |
| InChIKey | ZXZGDQLVIPFCGZ-BUHFOSPRSA-N |
| SMILES | C(\C=C\SC=1C=CC=CC1)(SC=1C=CC=CC1)CC |