| SpectraBase Compound ID | JCbpqPiPycn |
|---|---|
| InChI | InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3 |
| InChIKey | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Mol Weight | 68.12 g/mol |
| Molecular Formula | C5H8 |
| Exact Mass | 68.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 397cOAmBFh6 |
|---|---|
| Name | 2-Methyl-1,3-butadiene |
| CAS Registry Number | 78-79-5 |
| Comments | REASSIGNED (L.E.) COUPLING CONSTANTS FROM 2ND REF. P.BOLTE,M.KLESSINGER,K.WILHELM,A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8 |
| InChI | InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3 |
| InChIKey | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |