![{{o-{[p-(dimethylamino)phenyl]azo}benzoyl}oxy}triphenylstann](/api/spectrum/GkSn33Xlffg/structure.png?h=300&w=458 "{{o-{[p-(dimethylamino)phenyl]azo}benzoyl}oxy}triphenylstann")
| SpectraBase Compound ID | TabuvIFuEm |
|---|---|
| InChI | InChI=1S/C15H15N3O2.3C6H5.Sn/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;3*1-2-4-6-5-3-1;/h3-10H,1-2H3,(H,19,20);3*1-5H;/q;;;;+1/p-1 |
| InChIKey | HCIHPTBKPKSZFS-UHFFFAOYSA-M |
| Mol Weight | 618.3 g/mol |
| Molecular Formula | C33H29N3O2Sn |
| Exact Mass | 619.128179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkSn33Xlffg |
|---|---|
| Name | {{o-{[p-(dimethylamino)phenyl]azo}benzoyl}oxy}triphenylstann |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H29N3O2Sn |
| InChI | InChI=1S/C15H15N3O2.3C6H5.Sn/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20;3*1-2-4-6-5-3-1;/h3-10H,1-2H3,(H,19,20);3*1-5H;/q;;;;+1/p-1 |
| InChIKey | HCIHPTBKPKSZFS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42982M |
| Solvent | CDCl3 |