![1-phneyl-3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane](/api/spectrum/DLAv9WOnH0A/structure.png?h=300&w=458 "1-phneyl-3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane")
| SpectraBase Compound ID | FYIdMA5SskW |
|---|---|
| InChI | InChI=1S/C15H23NO3Si/c1-12-9-16-10-13(2)18-20(17-12,19-14(3)11-16)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3 |
| InChIKey | RJQQQNQWKNMYNG-UHFFFAOYSA-N |
| Mol Weight | 293.44 g/mol |
| Molecular Formula | C15H23NO3Si |
| Exact Mass | 293.14472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLAv9WOnH0A |
|---|---|
| Name | 1-phneyl-3,7,10-trimethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23NO3Si |
| InChI | InChI=1S/C15H23NO3Si/c1-12-9-16-10-13(2)18-20(17-12,19-14(3)11-16)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3 |
| InChIKey | RJQQQNQWKNMYNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43423M |
| Solvent | CDCl3 |