| SpectraBase Compound ID | Lp69RoAFjtf |
|---|---|
| InChI | InChI=1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3 |
| InChIKey | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Mol Weight | 70.13 g/mol |
| Molecular Formula | C5H10 |
| Exact Mass | 70.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BapWt128W52 |
|---|---|
| Name | 2-METHYL-1-BUTENE |
| Source of Sample | Phillips Petroleum Company, Bartlesville, Oklahoma |
| Boiling Point | 31C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10 |
| InChI | InChI=1S/C5H10/c1-4-5(2)3/h2,4H2,1,3H3 |
| InChIKey | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Melting Point | -137.5C |
| Molecular Weight | 70.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | gamma-ISOAMYLENE 1-BUTENE, 2-METHYL-, |