![[(1-Naphthoyl)oxy]tributyltin](/api/spectrum/3eNokDEtkTj/structure.png?h=300&w=458 "[(1-Naphthoyl)oxy]tributyltin")
| SpectraBase Compound ID | JtWOcLNyOrx |
|---|---|
| InChI | InChI=1S/C11H8O2.3C4H9.Sn/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;3*1-3-4-2;/h1-7H,(H,12,13);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | UPUMYPPMICBQJS-UHFFFAOYSA-M |
| Mol Weight | 461.2 g/mol |
| Molecular Formula | C23H34O2Sn |
| Exact Mass | 462.158082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eNokDEtkTj |
|---|---|
| Name | [(1-naphthoyl)oxy]tributyltin |
| Source of Sample | Defence Standards Laboratories, Victoria, Australia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O2Sn |
| InChI | InChI=1S/C11H8O2.3C4H9.Sn/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10;3*1-3-4-2;/h1-7H,(H,12,13);3*1,3-4H2,2H3;/q;;;;+1/p-1 |
| InChIKey | UPUMYPPMICBQJS-UHFFFAOYSA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2798M |
| Solvent | CCl4 |