| SpectraBase Compound ID | IOZaeUFhByp |
|---|---|
| InChI | InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3 |
| InChIKey | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Mol Weight | 56.11 g/mol |
| Molecular Formula | C4H8 |
| Exact Mass | 56.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXFcjhRRiDb |
|---|---|
| Name | 1-Propene, 2-methyl- |
| CAS Registry Number | 115-11-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8 |
| InChI | InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3 |
| InChIKey | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| Literature Reference | J.W. De Haan, L.J. Van De Ven, C. Altona, Org. Magn. Resonance 8, 477 (1976). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Hexane |