| SpectraBase Compound ID | 11sA95S8eve |
|---|---|
| InChI | InChI=1S/C18H14O2S2/c19-21(17-11-5-3-6-12-17)15-9-1-2-10-16-22(20)18-13-7-4-8-14-18/h3-8,11-14H,15-16H2 |
| InChIKey | CZOIPVLAFBPLDP-UHFFFAOYSA-N |
| Mol Weight | 326.43 g/mol |
| Molecular Formula | C18H14O2S2 |
| Exact Mass | 326.043522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kb98N2Cy52e |
|---|---|
| Name | BENZENE, 1,1'-[2,4-HEXADIYNE-1,6-DIYLBIS(SULFINYL)]BIS- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H14O2S2 |
| InChI | InChI=1S/C18H14O2S2/c19-21(17-11-5-3-6-12-17)15-9-1-2-10-16-22(20)18-13-7-4-8-14-18/h3-8,11-14H,15-16H2 |
| InChIKey | CZOIPVLAFBPLDP-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |