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(S)-2,2-DIBENZYL-5-((TERT.-BUTOXYCARBONYL)-AMINO)-6-PHENYL-(E)-3-HEXENYL-ACETATE
SpectraBase Compound ID AKVkxeRQS87
InChI InChI=1S/C33H39NO4/c1-26(35)37-25-33(23-28-16-10-6-11-17-28,24-29-18-12-7-13-19-29)21-20-30(22-27-14-8-5-9-15-27)34-31(36)38-32(2,3)4/h5-21,30H,22-25H2,1-4H3,(H,34,36)/b21-20+/t30-/m0/s1
InChIKey ZYXVUZTUYIDKGR-BRONKWGGSA-N
Mol Weight 513.7 g/mol
Molecular Formula C33H39NO4
Exact Mass 513.287909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdVYMFUfGGY
Name (S)-2,2-DIBENZYL-5-((TERT.-BUTOXYCARBONYL)-AMINO)-6-PHENYL-(E)-3-HEXENYL-ACETATE
Compound Number 1L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39NO4
InChI InChI=1S/C33H39NO4/c1-26(35)37-25-33(23-28-16-10-6-11-17-28,24-29-18-12-7-13-19-29)21-20-30(22-27-14-8-5-9-15-27)34-31(36)38-32(2,3)4/h5-21,30H,22-25H2,1-4H3,(H,34,36)/b21-20+/t30-/m0/s1
InChIKey ZYXVUZTUYIDKGR-BRONKWGGSA-N
Literature Reference Author A.JENMALM,W.BERTS,K.LUTHMAN,I.CSOEREGH,U.HACKSELL
Literature Reference Citation J.ORG.CHEM.,60,1026(1995)
Literature Reference DOI 10.1021/jo00109a039
Molecular Weight 513.677 g/mol
Solvent CDCl3
Source File Reference UWRU3326