![bis[(2-ethylhexanoyl)oxy]dioctylstannane](/api/spectrum/LOlT7pLDonG/structure.png?h=300&w=458 "bis[(2-ethylhexanoyl)oxy]dioctylstannane")
| SpectraBase Compound ID | 9QHJ5KWV032 |
|---|---|
| InChI | InChI=1S/2C8H16O2.2C8H17.Sn/c2*1-3-5-6-7(4-2)8(9)10;2*1-3-5-7-8-6-4-2;/h2*7H,3-6H2,1-2H3,(H,9,10);2*1,3-8H2,2H3;/q;;;;+2/p-2 |
| InChIKey | QHZLCTYHMCNIMS-UHFFFAOYSA-L |
| Mol Weight | 631.6 g/mol |
| Molecular Formula | C32H64O4Sn |
| Exact Mass | 632.382663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOlT7pLDonG |
|---|---|
| Name | bis[(2-ethylhexanoyl)oxy]dioctylstannane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H64O4Sn |
| InChI | InChI=1S/2C8H16O2.2C8H17.Sn/c2*1-3-5-6-7(4-2)8(9)10;2*1-3-5-7-8-6-4-2;/h2*7H,3-6H2,1-2H3,(H,9,10);2*1,3-8H2,2H3;/q;;;;+2/p-2 |
| InChIKey | QHZLCTYHMCNIMS-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37910M |
| Solvent | CDCl3 |