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NO NAME
SpectraBase Compound ID 9RVHdmtK0sZ
InChI InChI=1S/C32H35F3N2O5/c1-22(23(2)28(38)37(20-24-14-8-5-9-15-24)21-25-16-10-6-11-17-25)27(29(39)41-3)36-30(40)31(42-4,32(33,34)35)26-18-12-7-13-19-26/h5-19,22-23,27H,20-21H2,1-4H3,(H,36,40)/t22-,23+,27-,31?/m0/s1
InChIKey MMEYRHHNOPLUEI-FVJSTVBYSA-N
Mol Weight 584.6 g/mol
Molecular Formula C32H35F3N2O5
Exact Mass 584.249807 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvQcneX9P8b
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H35F3N2O5
InChI InChI=1S/C32H35F3N2O5/c1-22(23(2)28(38)37(20-24-14-8-5-9-15-24)21-25-16-10-6-11-17-25)27(29(39)41-3)36-30(40)31(42-4,32(33,34)35)26-18-12-7-13-19-26/h5-19,22-23,27H,20-21H2,1-4H3,(H,36,40)/t22-,23+,27-,31?/m0/s1
InChIKey MMEYRHHNOPLUEI-FVJSTVBYSA-N
Literature Reference Author B.LIANG,P.J.CARROLL,M.M.JOULLIE
Literature Reference Citation ORG.LETTERS,2,4157(2000)
Literature Reference DOI 10.1021/ol006679t
Solvent CDCl3
Source File Reference UWVN30671