| SpectraBase Compound ID | JAbeTH0Tjpc |
|---|---|
| InChI | InChI=1S/C15H13ClO2/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h2-10H,1,11H2 |
| InChIKey | IMMBKXVEBBVPGG-UHFFFAOYSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C15H13ClO2 |
| Exact Mass | 260.060407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Z3r1BUpFGQ |
|---|---|
| Name | 1-Chloranyl-4-(4-prop-2-enoxyphenoxy)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.060407357 u |
| Formula | C15H13ClO2 |
| InChI | InChI=1S/C15H13ClO2/c1-2-11-17-13-7-9-15(10-8-13)18-14-5-3-12(16)4-6-14/h2-10H,1,11H2 |
| InChIKey | IMMBKXVEBBVPGG-UHFFFAOYSA-N |
| Molecular Weight | 260.720 g/mol |
| SMILES | C(OC=1C=CC(=CC1)OC=1C=CC(=CC1)Cl)C=C |