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(1S,2S,3S,4S,6S,7S)-7-AMINO-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-CYCLOOCTANE-1,2,3,4,6-PENTOL
SpectraBase Compound ID IVxZ31GjRMr
InChI InChI=1S/C23H49NO5Si2/c1-21(2,3)30(9,10)28-17-13-15(24)16(25)14-18(29-31(11,12)22(4,5)6)20-19(17)26-23(7,8)27-20/h15-20,25H,13-14,24H2,1-12H3/t15-,16-,17-,18-,19+,20+/m0/s1
InChIKey BRFRBUDJTAIODH-GFLQDLJJSA-N
Mol Weight 475.8 g/mol
Molecular Formula C23H49NO5Si2
Exact Mass 475.314927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XdIMhRXrcN
Name (1S,2S,3S,4S,6S,7S)-7-AMINO-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-CYCLOOCTANE-1,2,3,4,6-PENTOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H49NO5Si2
InChI InChI=1S/C23H49NO5Si2/c1-21(2,3)30(9,10)28-17-13-15(24)16(25)14-18(29-31(11,12)22(4,5)6)20-19(17)26-23(7,8)27-20/h15-20,25H,13-14,24H2,1-12H3/t15-,16-,17-,18-,19+,20+/m0/s1
InChIKey BRFRBUDJTAIODH-GFLQDLJJSA-N
Literature Reference Author O.ANDRIUZZI,C.GRAVIER-PELLEITIER,G.BERTHO,T.PRANGE,Y.L.MERRE R
Literature Reference Citation BEIL.J.ORG.CHEM.,1,12,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-12
Molecular Weight 475.817 g/mol
Solvent CDCl3
Source File Reference UWBT11080