| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VnmxmxGujO |
|---|---|
| Name | 2-methyl-1-butene |
| Source of Sample | PHILLIPS PETROLEUM COMPANY, BARTLESVILLE, OKLAHOMA |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3426M |
| Solvent | CCl4 |
| Synonyms | 1-BUTENE, 2-METHYL-, G-ISOAMYLENE |