| SpectraBase Compound ID | FVsCpDmXFRu |
|---|---|
| InChI | InChI=1S/C4H9ClO/c1-4(5)2-3-6/h4,6H,2-3H2,1H3 |
| InChIKey | UTBUFLARLRSVFF-UHFFFAOYSA-N |
| Mol Weight | 108.57 g/mol |
| Molecular Formula | C4H9ClO |
| Exact Mass | 108.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoCaxcbWHfM |
|---|---|
| Name | 3-CHLORO-1-BUTANOL |
| Source of Sample | P. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma |
| Boiling Point | 138-140C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9ClO |
| InChI | InChI=1S/C4H9ClO/c1-4(5)2-3-6/h4,6H,2-3H2,1H3 |
| InChIKey | UTBUFLARLRSVFF-UHFFFAOYSA-N |
| Molecular Weight | 108.57 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-BUTANOL, 3-CHLORO-, |