![1-p-tolyl-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane](/api/spectrum/J6V16vxJGjA/structure.png?h=300&w=458 "1-p-tolyl-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane")
| SpectraBase Compound ID | IZyxWtZAIZ8 |
|---|---|
| InChI | InChI=1S/C13H19NO3Si/c1-12-2-4-13(5-3-12)18-15-9-6-14(7-10-16-18)8-11-17-18/h2-5H,6-11H2,1H3 |
| InChIKey | PRBBCDUTXWBPNJ-UHFFFAOYSA-N |
| Mol Weight | 265.38 g/mol |
| Molecular Formula | C13H19NO3Si |
| Exact Mass | 265.11342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6V16vxJGjA |
|---|---|
| Name | 1-p-tolyl-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO3Si |
| InChI | InChI=1S/C13H19NO3Si/c1-12-2-4-13(5-3-12)18-15-9-6-14(7-10-16-18)8-11-17-18/h2-5H,6-11H2,1H3 |
| InChIKey | PRBBCDUTXWBPNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43425M |
| Solvent | CDCl3 |