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(S)-5-((TERT.-BUTOXYCARBONYL)-AMINO)-6-PHENYL-(E)-3-HEXENYL-ACETATE
SpectraBase Compound ID 4RlvWKWxbQG
InChI InChI=1S/C19H27NO4/c1-15(21)23-13-9-8-12-17(14-16-10-6-5-7-11-16)20-18(22)24-19(2,3)4/h5-8,10-12,17H,9,13-14H2,1-4H3,(H,20,22)/b12-8+/t17-/m0/s1
InChIKey GDHHUQNKMNKMND-UEICXMAYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C19H27NO4
Exact Mass 333.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F24d7VTm5JZ
Name (S)-5-((TERT.-BUTOXYCARBONYL)-AMINO)-6-PHENYL-(E)-3-HEXENYL-ACETATE
Compound Number 1I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27NO4
InChI InChI=1S/C19H27NO4/c1-15(21)23-13-9-8-12-17(14-16-10-6-5-7-11-16)20-18(22)24-19(2,3)4/h5-8,10-12,17H,9,13-14H2,1-4H3,(H,20,22)/b12-8+/t17-/m0/s1
InChIKey GDHHUQNKMNKMND-UEICXMAYSA-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 333.428 g/mol
Solvent CDCl3
Source File Reference UWRU3323