| SpectraBase Compound ID | 7EJ1KKuUuKU |
|---|---|
| InChI | InChI=1S/C15H12Cl2/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h1-2,4-11H,3H2/b2-1+ |
| InChIKey | LHTJHHUDEOUDEK-OWOJBTEDSA-N |
| Mol Weight | 263.17 g/mol |
| Molecular Formula | C15H12Cl2 |
| Exact Mass | 262.031606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2LpXw0UaU9e |
|---|---|
| Name | (E)-4,4'-(Prop-1-ene-1,3-diyl)bis(chlorobenzene) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.031605786 u |
| Formula | C15H12Cl2 |
| InChI | InChI=1S/C15H12Cl2/c16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(17)11-7-13/h1-2,4-11H,3H2/b2-1+ |
| InChIKey | LHTJHHUDEOUDEK-OWOJBTEDSA-N |
| SMILES | C=1(C=CC(\C=C\CC2=CC=C(C=C2)Cl)=CC1)Cl |