![[(4-Methylvaleryl)oxy]tributyltin](/api/spectrum/GPX6uFPIMnh/structure.png?h=300&w=458 "[(4-Methylvaleryl)oxy]tributyltin")
| SpectraBase Compound ID | Anl86fdFUaF |
|---|---|
| InChI | InChI=1S/C6H12O2.3C4H9.Sn/c1-5(2)3-4-6(7)8;3*1-3-4-2;/h5H,3-4H2,1-2H3,(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | UZBIZMVXZMNOHO-UHFFFAOYSA-M |
| Mol Weight | 405.2 g/mol |
| Molecular Formula | C18H38O2Sn |
| Exact Mass | 406.189382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPX6uFPIMnh |
|---|---|
| Name | [(4-methylvaleryl)oxy]tributyltin |
| Source of Sample | Defence Standards Laboratories, Victoria, Australia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H38O2Sn |
| InChI | InChI=1S/C6H12O2.3C4H9.Sn/c1-5(2)3-4-6(7)8;3*1-3-4-2;/h5H,3-4H2,1-2H3,(H,7,8);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | UZBIZMVXZMNOHO-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1283M |
| Solvent | CCl4 |