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(2S,4R)-2-FERROCENYL-3-PIVALOYL-4-[1-(TERT.-BUTOXYCARBONYL)-INDOL-3-YLMETHYL]-4-METHYL-1,3-OXAZOLIDIN-5-ONE
SpectraBase Compound ID 1lErDlWs5yE
InChI InChI=1S/C28H33N2O5.C5H5.Fe/c1-26(2,3)23(31)30-22(18-12-8-9-13-18)34-24(32)28(30,7)16-19-17-29(25(33)35-27(4,5)6)21-15-11-10-14-20(19)21;1-2-4-5-3-1;/h8-15,17,22H,16H2,1-7H3;1-5H;/t22-,28+;;/m1../s1
InChIKey QJOABGSHPZSLIO-VOTAAABRSA-N
Mol Weight 598.5 g/mol
Molecular Formula C33H38FeN2O5
Exact Mass 598.213008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wjQq30A9kl
Name (2S,4R)-2-FERROCENYL-3-PIVALOYL-4-[1-(TERT.-BUTOXYCARBONYL)-INDOL-3-YLMETHYL]-4-METHYL-1,3-OXAZOLIDIN-5-ONE
Compound Number 7G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38FeN2O5
InChI InChI=1S/C28H33N2O5.C5H5.Fe/c1-26(2,3)23(31)30-22(18-12-8-9-13-18)34-24(32)28(30,7)16-19-17-29(25(33)35-27(4,5)6)21-15-11-10-14-20(19)21;1-2-4-5-3-1;/h8-15,17,22H,16H2,1-7H3;1-5H;/t22-,28+;;/m1../s1
InChIKey QJOABGSHPZSLIO-VOTAAABRSA-N
Literature Reference Author F.ALONSO,S.G.DAVIES,A.S.ELEND,J.L.HAGGITT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,257(1998)
Literature Reference DOI 10.1039/a705764d
Molecular Weight 598.522 g/mol
Solvent CDCl3