| SpectraBase Compound ID | K7QOBWvCugE |
|---|---|
| InChI | InChI=1S/2C18H34O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*10-9-;;; |
| InChIKey | AWFFJJAOMMAGFE-BGSQTJHASA-L |
| Mol Weight | 795.9 g/mol |
| Molecular Formula | C44H84O4Sn |
| Exact Mass | 796.539163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCzQYCdLW2n |
|---|---|
| Name | bis(oleoyloxy)dibutylstannane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H84O4Sn |
| InChI | InChI=1S/2C18H34O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;2*1-3-4-2;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*10-9-;;; |
| InChIKey | AWFFJJAOMMAGFE-BGSQTJHASA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45053M |
| Solvent | CDCl3 |