![1-(p-bromophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane](/api/spectrum/28j6LpbHlOg/structure.png?h=300&w=458 "1-(p-bromophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane")
| SpectraBase Compound ID | 8Bguo6GqS7e |
|---|---|
| InChI | InChI=1S/C12H16BrNO3Si/c13-11-1-3-12(4-2-11)18-15-8-5-14(6-9-16-18)7-10-17-18/h1-4H,5-10H2 |
| InChIKey | MPTSAWPOTLZOST-UHFFFAOYSA-N |
| Mol Weight | 330.25 g/mol |
| Molecular Formula | C12H16BrNO3Si |
| Exact Mass | 329.008283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 28j6LpbHlOg |
|---|---|
| Name | 1-(p-bromophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16BrNO3Si |
| InChI | InChI=1S/C12H16BrNO3Si/c13-11-1-3-12(4-2-11)18-15-8-5-14(6-9-16-18)7-10-17-18/h1-4H,5-10H2 |
| InChIKey | MPTSAWPOTLZOST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43421M |
| Solvent | CDCl3 |