John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1251heo2fcq SpectraBase Spectrum ID=6yeYs8Hb3Zz

(accessed ).
(1-S,2-S,3-R,4-R,6-R)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-1-OL
SpectraBase Compound ID 1251heo2fcq
InChI InChI=1S/C14H28O3Si/c1-9-10(17-18(6,7)13(2,3)4)8-11-14(5,16-11)12(9)15/h9-12,15H,8H2,1-7H3/t9-,10+,11+,12-,14+/m0/s1
InChIKey MXJAMJMWBQORNF-ILOGHGLZSA-N
Mol Weight 272.46 g/mol
Molecular Formula C14H28O3Si
Exact Mass 272.180773 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6yeYs8Hb3Zz
Name (1-S,2-S,3-R,4-R,6-R)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-1,3-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPTAN-1-OL
Compound Number 14A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H28O3Si
InChI InChI=1S/C14H28O3Si/c1-9-10(17-18(6,7)13(2,3)4)8-11-14(5,16-11)12(9)15/h9-12,15H,8H2,1-7H3/t9-,10+,11+,12-,14+/m0/s1
InChIKey MXJAMJMWBQORNF-ILOGHGLZSA-N
Literature Reference Author P.ANTONY,R.SIGUEEIRO,T.HUET,Y.SATO,N.RAMALANJAONA,L.C.RODRIG UES,A.MOURINO,D.MORA
Literature Reference Citation J.MED.CHEM.,53,1159(2010)
Literature Reference DOI 10.1021/jm9014636
Molecular Weight 272.460 g/mol
Solvent CDCl3
Source File Reference UWMZ46274
SpectraBase Batch ID 75SjvHhnY9C