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(S)-1,4,4-TRIBENZYL-N-(TERT.-BUTOXYCARBONYL)-5-[(TERTERT.-BUTOXYCARBONYL)-AMINO]-(E)-3-PENTENYLAMINE
SpectraBase Compound ID 3719GgjcWbc
InChI InChI=1S/C37H51NO3Si/c1-35(2,3)41-34(39)38-33(26-30-18-12-9-13-19-30)24-25-37(27-31-20-14-10-15-21-31,28-32-22-16-11-17-23-32)29-40-42(7,8)36(4,5)6/h9-25,33H,26-29H2,1-8H3,(H,38,39)/b25-24+/t33-/m0/s1
InChIKey DCZMVNLAABNLIZ-VRJISVGQSA-N
Mol Weight 585.9 g/mol
Molecular Formula C37H51NO3Si
Exact Mass 585.363821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPGL6xHrVPP
Name (S)-1,4,4-TRIBENZYL-N-(TERT.-BUTOXYCARBONYL)-5-[(TERTERT.-BUTOXYCARBONYL)-AMINO]-(E)-3-PENTENYLAMINE
Compound Number 5DA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H51NO3Si
InChI InChI=1S/C37H51NO3Si/c1-35(2,3)41-34(39)38-33(26-30-18-12-9-13-19-30)24-25-37(27-31-20-14-10-15-21-31,28-32-22-16-11-17-23-32)29-40-42(7,8)36(4,5)6/h9-25,33H,26-29H2,1-8H3,(H,38,39)/b25-24+/t33-/m0/s1
InChIKey DCZMVNLAABNLIZ-VRJISVGQSA-N
Literature Reference Author A.JENMALM,W.BERTS,Y.L.LI,K.LUTHMAN,I.CSOEREGH,U.HACKSELL
Literature Reference Citation J.ORG.CHEM.,59,1139(1994)
Literature Reference DOI 10.1021/jo00084a037
Molecular Weight 585.902 g/mol
Solvent CDCl3
Source File Reference UWCP1258