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#6E;(2R)-2-[6-[(TERT.-BUTYL-(DIMETHYL)-SILYL)-OXY]-HEXYL]-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-2,3-DIHYDROPYRIDIN-4(1H)-ONE
SpectraBase Compound ID 6sgeTBCo4go
InChI InChI=1S/C30H50N2O3Si/c1-24(2)28(23-34-6)31-29(25-16-12-11-13-17-25)32-20-19-27(33)22-26(32)18-14-9-10-15-21-35-36(7,8)30(3,4)5/h11-13,16-17,19-20,24,26,28H,9-10,14-15,18,21-23H2,1-8H3/b31-29+/t26-,28+/m1/s1
InChIKey NSZQUVGRLMBKPA-GFBCBCJUSA-N
Mol Weight 514.8 g/mol
Molecular Formula C30H50N2O3Si
Exact Mass 514.35907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0tYQ3MANrS
Name #6E;(2R)-2-[6-[(TERT.-BUTYL-(DIMETHYL)-SILYL)-OXY]-HEXYL]-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-2,3-DIHYDROPYRIDIN-4(1H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50N2O3Si
InChI InChI=1S/C30H50N2O3Si/c1-24(2)28(23-34-6)31-29(25-16-12-11-13-17-25)32-20-19-27(33)22-26(32)18-14-9-10-15-21-35-36(7,8)30(3,4)5/h11-13,16-17,19-20,24,26,28H,9-10,14-15,18,21-23H2,1-8H3/b31-29+/t26-,28+/m1/s1
InChIKey NSZQUVGRLMBKPA-GFBCBCJUSA-N
Literature Reference Author T.FOCKEN,A.B.CHARETTE
Literature Reference Citation ORG.LETTERS,8,2985(2006)
Literature Reference DOI 10.1021/ol0609006
Molecular Weight 514.824 g/mol
Sample ID 58131
Solvent CDCl3