![Benzene, 1,1'-[sulfonylbis(methylene)]bis[4-chloro-](/api/spectrum/JeFCP3tTmTA/structure.png?h=300&w=458 "Benzene, 1,1'-[sulfonylbis(methylene)]bis[4-chloro-")
| SpectraBase Compound ID | 1A9alYnqegO |
|---|---|
| InChI | InChI=1S/C14H12Cl2O2S/c15-13-5-1-11(2-6-13)9-19(17,18)10-12-3-7-14(16)8-4-12/h1-8H,9-10H2 |
| InChIKey | JEVYVLLSVHNREX-UHFFFAOYSA-N |
| Mol Weight | 315.21 g/mol |
| Molecular Formula | C14H12Cl2O2S |
| Exact Mass | 313.993506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeFCP3tTmTA |
|---|---|
| Name | Benzene, 1,1'-[sulfonylbis(methylene)]bis[4-chloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.993506198 u |
| Formula | C14H12Cl2O2S |
| InChI | InChI=1S/C14H12Cl2O2S/c15-13-5-1-11(2-6-13)9-19(17,18)10-12-3-7-14(16)8-4-12/h1-8H,9-10H2 |
| InChIKey | JEVYVLLSVHNREX-UHFFFAOYSA-N |
| Molecular Weight | 315.214 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CS(=O)(=O)CC1=CC=C(Cl)C=C1 |