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1-p-tolyl-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane

View entire compound with spectra: 2 NMR, and 1 FTIR

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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lJ0OgcW175
Name 1-p-TOLYL-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDECANE
Source of Sample P. Hencsei, Technical University of Budapest, Budapest, Hungary
Copyright Copyright © 1980, 1981-2024 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
Melting Point 196-198C
Molecular Weight 265.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20