![3-Chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde](/api/spectrum/JMDKEnmepUf/structure.png?h=300&w=458 "3-Chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde")
| SpectraBase Compound ID | 83lz4oOWtvG |
|---|---|
| InChI | InChI=1S/C16H14Cl2O3/c1-2-20-15-8-12(9-19)7-14(18)16(15)21-10-11-3-5-13(17)6-4-11/h3-9H,2,10H2,1H3 |
| InChIKey | HAMYAKCLICPDBS-UHFFFAOYSA-N |
| Mol Weight | 325.19 g/mol |
| Molecular Formula | C16H14Cl2O3 |
| Exact Mass | 324.032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMDKEnmepUf |
|---|---|
| Name | 3-Chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.031999708 u |
| Formula | C16H14Cl2O3 |
| InChI | InChI=1S/C16H14Cl2O3/c1-2-20-15-8-12(9-19)7-14(18)16(15)21-10-11-3-5-13(17)6-4-11/h3-9H,2,10H2,1H3 |
| InChIKey | HAMYAKCLICPDBS-UHFFFAOYSA-N |
| Molecular Weight | 325.191 g/mol |
| SMILES | C=1(C(=CC(=CC1OCC)C=O)Cl)OCC=1C=CC(=CC1)Cl |