| SpectraBase Compound ID | 46APZI9aUcD |
|---|---|
| InChI | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | YPVPQMCSLFDIKA-UHFFFAOYSA-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 | JTHTtw4Zrkj |
|---|---|
| Name | 1-PENTENE, 3-ETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14 |
| InChI | InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3 |
| InChIKey | YPVPQMCSLFDIKA-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |