![2-[(E)-2-(3-chlorophenyl)ethenyl]-1,4-dimethoxy-benzene](/api/spectrum/9J6ArridMO/structure.png?h=300&w=458 "2-[(E)-2-(3-chlorophenyl)ethenyl]-1,4-dimethoxy-benzene")
| SpectraBase Compound ID | DFhL86jVRNU |
|---|---|
| InChI | InChI=1S/C16H15ClO2/c1-18-15-8-9-16(19-2)13(11-15)7-6-12-4-3-5-14(17)10-12/h3-11H,1-2H3/b7-6+ |
| InChIKey | ZCXNCNRMVZJGJH-VOTSOKGWSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C16H15ClO2 |
| Exact Mass | 274.076057 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9J6ArridMO |
|---|---|
| Name | 2-[(E)-2-(3-Chlorophenyl)ethenyl]-1,4-dimethoxy-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.076057421 u |
| Formula | C16H15ClO2 |
| InChI | InChI=1S/C16H15ClO2/c1-18-15-8-9-16(19-2)13(11-15)7-6-12-4-3-5-14(17)10-12/h3-11H,1-2H3/b7-6+ |
| InChIKey | ZCXNCNRMVZJGJH-VOTSOKGWSA-N |
| Molecular Weight | 274.747 g/mol |
| SMILES | C=1(\C=C\C2=CC(Cl)=CC=C2)C(=CC=C(C1)OC)OC |