![(pimeloyldioxy)bis[tributyltin]](/api/spectrum/ErifVuzBpb7/structure.png?h=300&w=458 "(pimeloyldioxy)bis[tributyltin]")
| SpectraBase Compound ID | FK5oVKcpViL |
|---|---|
| InChI | InChI=1S/C7H12O4.6C4H9.2Sn/c8-6(9)4-2-1-3-5-7(10)11;6*1-3-4-2;;/h1-5H2,(H,8,9)(H,10,11);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2 |
| InChIKey | ILERIBDEUVEGNN-UHFFFAOYSA-L |
| Mol Weight | 738.3 g/mol |
| Molecular Formula | C31H64O4Sn2 |
| Exact Mass | 740.284865 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ErifVuzBpb7 |
|---|---|
| Name | (pimeloyldioxy)bis[tributyltin] |
| Source of Sample | Defence Standards Laboratories, Victoria, Australia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H64O4Sn2 |
| InChI | InChI=1S/C7H12O4.6C4H9.2Sn/c8-6(9)4-2-1-3-5-7(10)11;6*1-3-4-2;;/h1-5H2,(H,8,9)(H,10,11);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2 |
| InChIKey | ILERIBDEUVEGNN-UHFFFAOYSA-L |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1301M |
| Solvent | CCl4 |