John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Al1BfTmxJyk SpectraBase Spectrum ID=8K5vxormhVE

(accessed ).
SPHVKAMNLKLLHH-UHFFFAOYSA-N
SpectraBase Compound ID Al1BfTmxJyk
InChI InChI=1S/C16H24O2Si/c1-17-15-9-8-14(13-16(15)18-2)7-6-12-19(3)10-4-5-11-19/h4-5,8-9,13H,6-7,10-12H2,1-3H3
InChIKey SPHVKAMNLKLLHH-UHFFFAOYSA-N
Mol Weight 276.45 g/mol
Molecular Formula C16H24O2Si
Exact Mass 276.154559 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K5vxormhVE
Name SPHVKAMNLKLLHH-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O2Si
InChI InChI=1S/C16H24O2Si/c1-17-15-9-8-14(13-16(15)18-2)7-6-12-19(3)10-4-5-11-19/h4-5,8-9,13H,6-7,10-12H2,1-3H3
InChIKey SPHVKAMNLKLLHH-UHFFFAOYSA-N
Literature Reference Author C.J.ZHOU,R.F.GUAN,S.Y.FENG,D.J.BERG,S.R.STOBART
Literature Reference Citation CHIN.CHEM.LETT.,16,4(2005)
Solvent CDCl3
Source File Reference UWSI35899
SpectraBase Batch ID KhfqO49KTm6