For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Tert-butyldimethylsiloxymethyl-5-(4-formylphenylethynyl)-1-azabicyclo[2.2.2]octane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Tert-butyldimethylsiloxymethyl-5-(4-formylphenylethynyl)-1-azabicyclo[2.2.2]octane
SpectraBase Compound ID J00JEd784Zo
InChI InChI=1S/C23H33NO2Si/c1-23(2,3)27(4,5)26-17-22-14-20-12-13-24(22)15-21(20)11-10-18-6-8-19(16-25)9-7-18/h6-9,16,20-22H,12-15,17H2,1-5H3
InChIKey PIPCBGMDPYSYBV-UHFFFAOYSA-N
Mol Weight 383.6 g/mol
Molecular Formula C23H33NO2Si
Exact Mass 383.228056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H5LDfYf8Bea
Name 2-Tert-butyldimethylsiloxymethyl-5-(4-formylphenylethynyl)-1-azabicyclo[2.2.2]octane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.228055840 u
Formula C23H33NO2Si
InChI InChI=1S/C23H33NO2Si/c1-23(2,3)27(4,5)26-17-22-14-20-12-13-24(22)15-21(20)11-10-18-6-8-19(16-25)9-7-18/h6-9,16,20-22H,12-15,17H2,1-5H3
InChIKey PIPCBGMDPYSYBV-UHFFFAOYSA-N
Molecular Weight 383.607 g/mol
SMILES C1(N2CCC(C1)C(C#CC1=CC=C(C=O)C=C1)C2)CO[Si](C(C)(C)C)(C)C