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(2E,4S)-4-[BENZYL-[(2E)-4-CHLORO-3-METHYL-2-BUTENYL]-AMINO]-5-[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-2-PENTENYL-DIISOPROPYLCARBAMATE
SpectraBase Compound ID HKOGKEw4lWT
InChI InChI=1S/C40H55ClN2O3Si/c1-32(2)43(33(3)4)39(44)45-28-18-21-36(42(27-26-34(5)29-41)30-35-19-12-9-13-20-35)31-46-47(40(6,7)8,37-22-14-10-15-23-37)38-24-16-11-17-25-38/h9-26,32-33,36H,27-31H2,1-8H3/b21-18+,34-26+/t36-/m1/s1
InChIKey UGCLSVWYOWEGLW-HLRVUTSGSA-N
Mol Weight 675.4 g/mol
Molecular Formula C40H55ClN2O3Si
Exact Mass 674.367048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSauRpB0Srh
Name (2E,4S)-4-[BENZYL-[(2E)-4-CHLORO-3-METHYL-2-BUTENYL]-AMINO]-5-[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-2-PENTENYL-DIISOPROPYLCARBAMATE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H55ClN2O3Si
InChI InChI=1S/C40H55ClN2O3Si/c1-32(2)43(33(3)4)39(44)45-28-18-21-36(42(27-26-34(5)29-41)30-35-19-12-9-13-20-35)31-46-47(40(6,7)8,37-22-14-10-15-23-37)38-24-16-11-17-25-38/h9-26,32-33,36H,27-31H2,1-8H3/b21-18+,34-26+/t36-/m1/s1
InChIKey UGCLSVWYOWEGLW-HLRVUTSGSA-N
Literature Reference Author M.M.MARTINEZ,D.HOPPE
Literature Reference Citation EUR.J.ORG.CHEM.,1427(2005)
Molecular Weight 675.427 g/mol
Sample ID 30962
Solvent CDCl3