| SpectraBase Spectrum ID |
1AMOxMGYBxH |
| Name |
[(E)-1-(benzenesulfonyl)pent-3-enyl]sulfonylbenzene |
| Alternate Name(s) |
[(E)-1-(phenylsulfonyl)pent-3-enyl]sulfonylbenzene
[(E)-1-besylpent-3-enyl]sulfonylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4S2 |
| InChI |
InChI=1S/C17H18O4S2/c1-2-3-14-17(22(18,19)15-10-6-4-7-11-15)23(20,21)16-12-8-5-9-13-16/h2-13,17H,14H2,1H3/b3-2+ |
| InChIKey |
QBALMNLFHSAOQA-NSCUHMNNSA-N |
| Molecular Weight |
350.447 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)(S(=O)(=O)c1ccccc1)C\C=C\C |
| SPLASH |
splash10-0a4i-3290000000-cdb349686ecabfbf14e0 |
| Source of Spectrum |
J-56-3535-22 |
| Wiley ID |
1341791 |
![[(E)-1-(benzenesulfonyl)pent-3-enyl]sulfonylbenzene](/api/spectrum/1AMOxMGYBxH/structure.png?h=300&w=458 "[(E)-1-(benzenesulfonyl)pent-3-enyl]sulfonylbenzene")
