![[(2-Ethylhexanoyl)oxy]triethylplumbane](/api/spectrum/2AmrOAK50To/structure.png?h=300&w=458 "[(2-Ethylhexanoyl)oxy]triethylplumbane")
| SpectraBase Compound ID | 54VffHm3Cm7 |
|---|---|
| InChI | InChI=1S/C8H16O2.3C2H5.Pb/c1-3-5-6-7(4-2)8(9)10;3*1-2;/h7H,3-6H2,1-2H3,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | YCQKLJLFAJTWTF-UHFFFAOYSA-M |
| Mol Weight | 437.6 g/mol |
| Molecular Formula | C14H30O2Pb |
| Exact Mass | 438.201232 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AmrOAK50To |
|---|---|
| Name | [(2-Ethylhexanoyl)oxy]triethylplumbane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 438.201232204 u |
| Formula | C14H30O2Pb |
| InChI | InChI=1S/C8H16O2.3C2H5.Pb/c1-3-5-6-7(4-2)8(9)10;3*1-2;/h7H,3-6H2,1-2H3,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1 |
| InChIKey | YCQKLJLFAJTWTF-UHFFFAOYSA-M |
| Molecular Weight | 437.602 g/mol |
| SMILES | CCC(CCCC)C(O[Pb](CC)(CC)CC)=O |