![1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene](/api/spectrum/HDBRrGOSz79/structure.png?h=300&w=458 "1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene")
| SpectraBase Compound ID | LpjbnRXOJVY |
|---|---|
| InChI | InChI=1S/C14H12Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2 |
| InChIKey | HTHGRQSFMYIQHB-UHFFFAOYSA-N |
| Mol Weight | 251.16 g/mol |
| Molecular Formula | C14H12Cl2 |
| Exact Mass | 250.031606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDBRrGOSz79 |
|---|---|
| Name | 1-Chloro-4-[2-(4-chlorophenyl)ethyl]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.031605786 u |
| Formula | C14H12Cl2 |
| InChI | InChI=1S/C14H12Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2H2 |
| InChIKey | HTHGRQSFMYIQHB-UHFFFAOYSA-N |
| Molecular Weight | 251.156 g/mol |
| SMILES | C1(=CC=C(C=C1)CCC1=CC=C(C=C1)Cl)Cl |