| SpectraBase Compound ID | 8wnk8c1uUgR |
|---|---|
| InChI | InChI=1S/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3 |
| InChIKey | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
| Mol Weight | 150.6 g/mol |
| Molecular Formula | C6H11ClO2 |
| Exact Mass | 150.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLFYRuFnHJo |
|---|---|
| Name | CHLOROACETIC ACID, BUTYL ESTER |
| Source of Sample | The Dow Chemical Company, MIdland, Michigan |
| Boiling Point | 178-182C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11ClO2 |
| InChI | InChI=1S/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H3 |
| InChIKey | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
| Molecular Weight | 150.61 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETIC ACID, CHLORO-, BUTYL ESTER |