| SpectraBase Compound ID | 911DnhUrYXL |
|---|---|
| InChI | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
| InChIKey | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Mol Weight | 92.57 g/mol |
| Molecular Formula | C4H9Cl |
| Exact Mass | 92.039278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEt7Yy9DXmi |
|---|---|
| Name | 1-CHLOROBUTANE |
| Source of Sample | E. Merck AG, Darmstadt, Germany |
| Boiling Point | 77-78C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9Cl |
| InChI | InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 |
| InChIKey | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Melting Point | -123C |
| Molecular Weight | 92.57 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BUTANE, 1-CHLORO-, |