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(1R,2S,4S,4'S)-3,3-DIMETHYL-3'-METHYLENE-4'-PHENYL-2'-[(TRIMETHYLSILYL)-OXY]-SPIRO-[BICYCLO-[2.2.1]-HEPTANE-2,6'-[1,2]-OXAZINANE]

View entire compound with spectra: 2 NMR

(1R,2S,4S,4'S)-3,3-DIMETHYL-3'-METHYLENE-4'-PHENYL-2'-[(TRIMETHYLSILYL)-OXY]-SPIRO-[BICYCLO-[2.2.1]-HEPTANE-2,6'-[1,2]-OXAZINANE]
SpectraBase Compound ID G9BUJWeUwRg
InChI InChI=1S/C22H33NO2Si/c1-16-20(17-10-8-7-9-11-17)15-22(24-23(16)25-26(4,5)6)19-13-12-18(14-19)21(22,2)3/h7-11,18-20H,1,12-15H2,2-6H3/t18-,19+,20+,22-/m0/s1
InChIKey UXSBUEPTTMMTDS-HIUFNZKISA-N
Mol Weight 371.6 g/mol
Molecular Formula C22H33NO2Si
Exact Mass 371.228056 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LuuW7933r4
Name (1R,2S,4S,4'S)-3,3-DIMETHYL-3'-METHYLENE-4'-PHENYL-2'-[(TRIMETHYLSILYL)-OXY]-SPIRO-[BICYCLO-[2.2.1]-HEPTANE-2,6'-[1,2]-OXAZINANE]
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33NO2Si
InChI InChI=1S/C22H33NO2Si/c1-16-20(17-10-8-7-9-11-17)15-22(24-23(16)25-26(4,5)6)19-13-12-18(14-19)21(22,2)3/h7-11,18-20H,1,12-15H2,2-6H3/t18-,19+,20+,22-/m0/s1
InChIKey UXSBUEPTTMMTDS-HIUFNZKISA-N
Literature Reference Author A.Y.SUKHORUKOV,M.A.KAPATSYNA,T.L.T.YI,H.R.PARK,Y.A.NAUMOVICH ,P.A.ZHMUROV
Literature Reference Citation EUR.J.ORG.CHEM.,2014,8148(2014)
Literature Reference DOI 10.1002/ejoc.201403083
Solvent CDCl3
Source File Reference UWIR20257