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(1S,3aR,8S,9aR,9bR)-8-methoxy-1-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,7,8,9,9a,9b-octahydro-1H-furo[3,4-g]indolizin-3-one

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(1S,3aR,8S,9aR,9bR)-8-methoxy-1-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,7,8,9,9a,9b-octahydro-1H-furo[3,4-g]indolizin-3-one
SpectraBase Compound ID BrylwgdRMYc
InChI InChI=1S/C21H39NO4Si/c1-13(2)27(14(3)4,15(5)6)25-12-19-20-17(21(23)26-19)8-9-22-11-16(24-7)10-18(20)22/h13-20H,8-12H2,1-7H3/t16-,17+,18+,19+,20+/m0/s1
InChIKey FABDEGJCKAPPFS-OMQSBVIBSA-N
Mol Weight 397.6 g/mol
Molecular Formula C21H39NO4Si
Exact Mass 397.264835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dt1US9IMUFN
Name (1S,3aR,8S,9aR,9bR)-8-methoxy-1-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,7,8,9,9a,9b-octahydro-1H-furo[3,4-g]indolizin-3-one
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H39NO4Si
InChI InChI=1S/C21H39NO4Si/c1-13(2)27(14(3)4,15(5)6)25-12-19-20-17(21(23)26-19)8-9-22-11-16(24-7)10-18(20)22/h13-20H,8-12H2,1-7H3/t16-,17+,18+,19+,20+/m0/s1
InChIKey FABDEGJCKAPPFS-OMQSBVIBSA-N
Literature Reference Author E.FARRANT,J.MANN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1083(1997)
Literature Reference DOI 10.1039/a701193h
Molecular Weight 397.630 g/mol
Solvent CDCl3