![4-[2-(2-chloroethoxy)ethoxy]-3-methoxybenzaldehyde](/api/spectrum/38DM1mLeVFb/structure.png?h=300&w=458 "4-[2-(2-chloroethoxy)ethoxy]-3-methoxybenzaldehyde")
| SpectraBase Compound ID | 8tp9rWw4xVx |
|---|---|
| InChI | InChI=1S/C12H15ClO4/c1-15-12-8-10(9-14)2-3-11(12)17-7-6-16-5-4-13/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | OQFUAXJLMJBCJN-UHFFFAOYSA-N |
| Mol Weight | 258.7 g/mol |
| Molecular Formula | C12H15ClO4 |
| Exact Mass | 258.065887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38DM1mLeVFb |
|---|---|
| Name | 4-[2-(2-chloroethoxy)ethoxy]-3-methoxybenzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClO4 |
| InChI | InChI=1S/C12H15ClO4/c1-15-12-8-10(9-14)2-3-11(12)17-7-6-16-5-4-13/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | OQFUAXJLMJBCJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54893M |
| Solvent | CDCl3 |