| SpectraBase Compound ID | JW1N25Ec86M |
|---|---|
| InChI | InChI=1S/C11H19I/c1-3-5-6-7-9-11(10-12)8-4-2/h4,10H,2-3,5-9H2,1H3/b11-10- |
| InChIKey | NQYJZAFKWYQSGM-KHPPLWFESA-N |
| Mol Weight | 278.18 g/mol |
| Molecular Formula | C11H19I |
| Exact Mass | 278.053146 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuporLg4M4d |
|---|---|
| Name | (E)-1-Iodo-2-hexyl-1,4-pentadiene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H19I |
| InChI | InChI=1S/C11H19I/c1-3-5-6-7-9-11(10-12)8-4-2/h4,10H,2-3,5-9H2,1H3/b11-10- |
| InChIKey | NQYJZAFKWYQSGM-KHPPLWFESA-N |
| Literature Reference | E. Negishi, L.D. Boardman, H. Sawada, J. Am. Chem. Soc. 110, 5383 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |