| SpectraBase Compound ID | yU3NRbbqaI |
|---|---|
| InChI | InChI=1S/C5H11Cl/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 |
| InChIKey | IWAKWOFEHSYKSI-UHFFFAOYSA-N |
| Mol Weight | 106.6 g/mol |
| Molecular Formula | C5H11Cl |
| Exact Mass | 106.054928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lqhiZDK1Wa |
|---|---|
| Name | 1-CHLORO-2-METHYLBUTANE |
| Source of Sample | A. Ejchart Org. Magn. Resonance 13, 368 (1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11Cl |
| InChI | InChI=1S/C5H11Cl/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 |
| InChIKey | IWAKWOFEHSYKSI-UHFFFAOYSA-N |
| Molecular Weight | 106.60 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=318 K Spectrometer= Varian CFT-20 |
| Synonyms | BUTANE, 1-CHLORO-2-METHYL-, |