John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9lnMKcfz7CV SpectraBase Spectrum ID=112b5Ce4Jke

(accessed ).
(3R,4R)-3-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-hydroxy-2-azetidinone, acetate (ester)
SpectraBase Compound ID 9lnMKcfz7CV
InChI InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1
InChIKey GWHDKFODLYVMQG-UBHAPETDSA-N
Mol Weight 287.43 g/mol
Molecular Formula C13H25NO4Si
Exact Mass 287.155287 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 112b5Ce4Jke
Name (3R,4R)-3-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-hydroxy-2-azetidinone, acetate (ester)
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Formula C13H25NO4Si
InChI InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1
InChIKey GWHDKFODLYVMQG-UBHAPETDSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53283M
Solvent CDCl3
SpectraBase Batch ID Fp0r2urRvLO