![[(p-acetamidobenzoyl)oxy]triphenylstannane](/api/spectrum/10QoCR0Elt5/structure.png?h=300&w=458 "[(p-acetamidobenzoyl)oxy]triphenylstannane")
| SpectraBase Compound ID | IclWP2loXqF |
|---|---|
| InChI | InChI=1S/C9H9NO3.3C6H5.Sn/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-2-4-6-5-3-1;/h2-5H,1H3,(H,10,11)(H,12,13);3*1-5H;/q;;;;+1/p-1 |
| InChIKey | NNGKZQAAGFRBLE-UHFFFAOYSA-M |
| Mol Weight | 528.2 g/mol |
| Molecular Formula | C27H23NO3Sn |
| Exact Mass | 529.069996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10QoCR0Elt5 |
|---|---|
| Name | [(p-acetamidobenzoyl)oxy]triphenylstannane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H23NO3Sn |
| InChI | InChI=1S/C9H9NO3.3C6H5.Sn/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-2-4-6-5-3-1;/h2-5H,1H3,(H,10,11)(H,12,13);3*1-5H;/q;;;;+1/p-1 |
| InChIKey | NNGKZQAAGFRBLE-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25751M |
| Solvent | Polysol-d |