| SpectraBase Compound ID | 6ce48Dm0CQ6 |
|---|---|
| InChI | InChI=1S/C7H12/c1-5-7(4)6(2)3/h5-6H,1,4H2,2-3H3 |
| InChIKey | MRBYTOUNXWKILZ-UHFFFAOYSA-N |
| Mol Weight | 96.17 g/mol |
| Molecular Formula | C7H12 |
| Exact Mass | 96.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 34v8uWqQPg9 |
|---|---|
| Name | 2-ISOPROPYLBUTADIENE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H12 |
| InChI | InChI=1S/C7H12/c1-5-7(4)6(2)3/h5-6H,1,4H2,2-3H3 |
| InChIKey | MRBYTOUNXWKILZ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-270 |
| Literature Reference | G.B.ERUSALIMSKY, N.N.DRUZ', M.I.LOBACH, V.A.KORMER (1978) Zhurn.Org.Khim.(Russ.Lang.): v.14, N10, 2021-2024. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C6D6 benzene-d6 |