| SpectraBase Compound ID | 4cgcP8ZXeyZ |
|---|---|
| InChI | InChI=1S/C6H13ClO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3 |
| InChIKey | OVXJWSYBABKZMD-UHFFFAOYSA-N |
| Mol Weight | 152.62 g/mol |
| Molecular Formula | C6H13ClO2 |
| Exact Mass | 152.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B29X0GpNerz |
|---|---|
| Name | chloroacetaldehyde, diethyl acetal |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13ClO2 |
| InChI | InChI=1S/C6H13ClO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3 |
| InChIKey | OVXJWSYBABKZMD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3001M |
| Solvent | CCl4 |
| Synonyms | ETHANE, 2-CHLORO-1,1-DIETHOXY-, ACETALDEHYDE, CHLORO-, DIETHYL ACETAL |