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1-Phenyl-2,8,9-trioxa-5-aza-1-sila-bicyclo(3.3.3)undecane
SpectraBase Compound ID LxGWsEm3KKJ
InChI InChI=1S/C12H17NO3Si/c1-2-4-12(5-3-1)17-13(6-9-14-17,7-10-15-17)8-11-16-17/h1-5H,6-11H2
InChIKey LDOWJVBCZRHOKX-UHFFFAOYSA-N
Mol Weight 252.36 g/mol
Molecular Formula C12H18NO3Si
Exact Mass 252.105595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CeCT4bL1Yrh
Name 1-Phenyl-2,8,9-trioxa-5-aza-1-sila-bicyclo(3.3.3)undecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18NO3Si
InChI InChI=1S/C12H17NO3Si/c1-2-4-12(5-3-1)17-13(6-9-14-17,7-10-15-17)8-11-16-17/h1-5H,6-11H2
InChIKey LDOWJVBCZRHOKX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Bellama, J.D. Nies, N. Ben-Zvi, Magn. Res. Chem. 24, 748 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3