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(2E,4S)-4-[BENZYL-[(2E)-4-CHLORO-3-METHYL-2-BUTENYL]-AMINO]-5-[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-2-PENTEN-1-OL
SpectraBase Compound ID IU6Cbt9uNjx
InChI InChI=1S/C33H42ClNO2Si/c1-28(25-34)22-23-35(26-29-15-8-5-9-16-29)30(17-14-24-36)27-37-38(33(2,3)4,31-18-10-6-11-19-31)32-20-12-7-13-21-32/h5-22,30,36H,23-27H2,1-4H3/b17-14+,28-22+/t30-/m1/s1
InChIKey WFWUCZPLZDTLIN-DAHRJUDASA-N
Mol Weight 548.2 g/mol
Molecular Formula C33H42ClNO2Si
Exact Mass 547.267334 g/mol
Enantiomer InChIKey WFWUCZPLZDTLIN-ZLEMBARCSA-N
Racemate InChIKey WFWUCZPLZDTLIN-NPDTVXCESA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-2005-1438-18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (R)-4-[Benzyl-(4'-chloro-3'-methyl-2'-butenyl)amino]-5-[(t-butyldiphenylsilyl)oxy]-2-penten-1-ol
Unknown Identification

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