| SpectraBase Compound ID | 84PL5M218PD |
|---|---|
| InChI | InChI=1S/C18H32O2.3C4H9.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*1-3-4-2;/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);3*1,3-4H2,2H3;/q;;;;+1/p-1/b7-6-,10-9-;;;; |
| InChIKey | SFDCESVOFOYWTJ-YLLHCXABSA-M |
| Mol Weight | 569.5 g/mol |
| Molecular Formula | C30H58O2Sn |
| Exact Mass | 570.345883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6pSdrCp2dSt |
|---|---|
| Name | (linoleoyloxy)tributyltin |
| Source of Sample | Defence Standards Laboratories, Victoria, Australia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H58O2Sn |
| InChI | InChI=1S/C18H32O2.3C4H9.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*1-3-4-2;/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);3*1,3-4H2,2H3;/q;;;;+1/p-1/b7-6-,10-9-;;;; |
| InChIKey | SFDCESVOFOYWTJ-YLLHCXABSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1292M |
| Solvent | CCl4 |