| SpectraBase Compound ID | KB55jFkLVSh |
|---|---|
| InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5- |
| InChIKey | PPBWEVVDSRKEIK-ALCCZGGFSA-N |
| Mol Weight | 98.19 g/mol |
| Molecular Formula | C7H14 |
| Exact Mass | 98.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RWuRrUC0pn |
|---|---|
| Name | 2-PENTENE, 3,4-DIMETHYL-, (Z)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14 |
| InChI | InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5- |
| InChIKey | PPBWEVVDSRKEIK-ALCCZGGFSA-N |
| Instrument Name | VARIAN HA-100 |
| NMR Standard | TMS |
| Solvent | NT |