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(3S,4S,5S,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL

View entire compound with spectra: 1 NMR

(3S,4S,5S,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL
SpectraBase Compound ID KK7daLQrEtY
InChI InChI=1S/C22H35NO6Si/c1-22(2)28-17-14-26-21(20(17)29-22)23-18(15-9-7-6-8-10-15)19(16(24)13-27-23)25-11-12-30(3,4)5/h6-10,16-21,24H,11-14H2,1-5H3/t16-,17-,18-,19+,20-,21-/m0/s1
InChIKey HDPMTFLUZXGXCU-OLGWUGKESA-N
Mol Weight 437.6 g/mol
Molecular Formula C22H35NO6Si
Exact Mass 437.223364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXe0LxMSIFt
Name (3S,4S,5S,3A'S,4'S,6A'S)-2-(2',2'-DIMETHYLTETRAHYDROFURO-[3,4-D]-[1,3]-DIOXOL-4'-YL)-4-(2-TRIMETHYLSILYLETHOXY)-3-PHENYL-[1,2]-OXAZINAN-5-OL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35NO6Si
InChI InChI=1S/C22H35NO6Si/c1-22(2)28-17-14-26-21(20(17)29-22)23-18(15-9-7-6-8-10-15)19(16(24)13-27-23)25-11-12-30(3,4)5/h6-10,16-21,24H,11-14H2,1-5H3/t16-,17-,18-,19+,20-,21-/m0/s1
InChIKey HDPMTFLUZXGXCU-OLGWUGKESA-N
Literature Reference Author M.JASINSKI,D.LENTZ,H.U.REISSIG
Literature Reference Citation BEIL.J.ORG.CHEM.,8,662(2012)
Literature Reference DOI 10.3762/bjoc.8.74
Molecular Weight 437.609 g/mol
Solvent CDCl3
Source File Reference UWIR10478