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SDZKCPZJACJVED-OPHFNMDGSA-N
SpectraBase Compound ID l1jYSSpN8s
InChI InChI=1S/C28H33F3O8/c1-13(32)36-12-19(35)28-20(38-24(3,4)39-28)10-15-16-9-17(29)22-23(30)18(34)7-8-25(22,5)27(16,31)21(37-14(2)33)11-26(15,28)6/h7-8,15-16,20-21,23H,9-12H2,1-6H3/t15?,16?,20-,21?,23-,25?,26?,27-,28-/m1/s1
InChIKey SDZKCPZJACJVED-OPHFNMDGSA-N
Mol Weight 554.6 g/mol
Molecular Formula C28H33F3O8
Exact Mass 554.212753 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WsB25YGF5u
Name SDZKCPZJACJVED-OPHFNMDGSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33F3O8
InChI InChI=1S/C28H33F3O8/c1-13(32)36-12-19(35)28-20(38-24(3,4)39-28)10-15-16-9-17(29)22-23(30)18(34)7-8-25(22,5)27(16,31)21(37-14(2)33)11-26(15,28)6/h7-8,15-16,20-21,23H,9-12H2,1-6H3/t15?,16?,20-,21?,23-,25?,26?,27-,28-/m1/s1
InChIKey SDZKCPZJACJVED-OPHFNMDGSA-N
Literature Reference Author J.T.NELSON,L.J.KURZ
Literature Reference Citation MAGN.RES.CHEM.,31,203(1993)
Literature Reference DOI 10.1002/mrc.1260310210
Solvent CDCl3
Source File Reference UWVP4931