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#12;1-OCTYL-2,3-O-ISOPROPYLIDENE-6-O-TERT.-BUTYLDIMETHYLSILYL-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-TALITOL;(2R,3S,4S,5S)-1-OCTYL-2,3-ISOPROPYLIDENEDIOXY-6-O-TER
SpectraBase Compound ID EMqw046h7Ib
InChI InChI=1S/C23H45NO4Si/c1-9-10-11-12-13-14-15-17-20-21(28-23(5,6)27-20)19(24-17)18(25)16-26-29(7,8)22(2,3)4/h18-21,25H,9-16H2,1-8H3/t18-,19-,20+,21-/m0/s1
InChIKey IDPGLRQCEGZYOB-BURNTYAHSA-N
Mol Weight 427.7 g/mol
Molecular Formula C23H45NO4Si
Exact Mass 427.311785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJntF4tIbKV
Name #12;1-OCTYL-2,3-O-ISOPROPYLIDENE-6-O-TERT.-BUTYLDIMETHYLSILYL-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-TALITOL;(2R,3S,4S,5S)-1-OCTYL-2,3-ISOPROPYLIDENEDIOXY-6-O-TER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H45NO4Si
InChI InChI=1S/C23H45NO4Si/c1-9-10-11-12-13-14-15-17-20-21(28-23(5,6)27-20)19(24-17)18(25)16-26-29(7,8)22(2,3)4/h18-21,25H,9-16H2,1-8H3/t18-,19-,20+,21-/m0/s1
InChIKey IDPGLRQCEGZYOB-BURNTYAHSA-N
Literature Reference Author R.M.MORIARTY,C.I.MITAN,N.BRANZA-NICHITA,K.R.PHARES,D.PARRISH
Literature Reference Citation ORG.LETTERS,8,3465(2006)
Literature Reference DOI 10.1021/ol061071r
Molecular Weight 427.700 g/mol
Sample ID 58346
Solvent CDCl3