![1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-](/api/spectrum/H7HuZcSv0qn/structure.png?h=300&w=458 "1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-")
| SpectraBase Compound ID | 311iIHRI0zp |
|---|---|
| InChI | InChI=1S/C15H13ClO2/c1-11(17)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16/h2-9H,10H2,1H3 |
| InChIKey | ZQPMKDLVFWDXRG-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 | H7HuZcSv0qn |
|---|---|
| Name | 1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]- |
| 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/c1-11(17)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16/h2-9H,10H2,1H3 |
| InChIKey | ZQPMKDLVFWDXRG-UHFFFAOYSA-N |
| Molecular Weight | 260.720 g/mol |
| SMILES | C1(=CC=CC=C1COC1=CC=C(C=C1)C(=O)C)Cl |