![1,6-bis[(p-chlorophenyl)sulfonyl]-2,4-hexadiyne](/api/spectrum/JQvxjk3bdEZ/structure.png?h=300&w=458 "1,6-bis[(p-chlorophenyl)sulfonyl]-2,4-hexadiyne")
| SpectraBase Compound ID | 3arzcDgIh89 |
|---|---|
| InChI | InChI=1S/C18H12Cl2O4S2/c19-15-5-9-17(10-6-15)25(21,22)13-3-1-2-4-14-26(23,24)18-11-7-16(20)8-12-18/h5-12H,13-14H2 |
| InChIKey | NLDKJDOAEVDTMX-UHFFFAOYSA-N |
| Mol Weight | 427.32 g/mol |
| Molecular Formula | C18H12Cl2O4S2 |
| Exact Mass | 425.955407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQvxjk3bdEZ |
|---|---|
| Name | BENZENE, 1,1'-[2,4-HEXDIYNE-1,6-DIYLBIS(SULFONYL)]BIS[4-CHLORO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H12Cl2O4S2 |
| InChI | InChI=1S/C18H12Cl2O4S2/c19-15-5-9-17(10-6-15)25(21,22)13-3-1-2-4-14-26(23,24)18-11-7-16(20)8-12-18/h5-12H,13-14H2 |
| InChIKey | NLDKJDOAEVDTMX-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |