John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9P0TrjapSQ4 SpectraBase Spectrum ID=1IFNyhEERpe

(accessed ).
FMUIKJJKCPLCSR-NZARGNMBSA-N
SpectraBase Compound ID 9P0TrjapSQ4
InChI InChI=1S/2C29H30F5NO4/c2*1-4-38-26(37)24-22(21-17-10-15-9-16(12-17)13-18(21)11-15)25(36)39-27(24,28(30,31)29(32,33)34)23-14(2)35(3)20-8-6-5-7-19(20)23/h2*5-8,15-18,24H,4,9-13H2,1-3H3/b2*22-21-/t15-,16+,17-,18+,24-,27+;15-,16+,17-,18+,24-,27-/m10/s1
InChIKey FMUIKJJKCPLCSR-NZARGNMBSA-N
Mol Weight 1103.11 g/mol
Molecular Formula C58H60F10N2O8
Exact Mass 1102.419 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IFNyhEERpe
Name FMUIKJJKCPLCSR-NZARGNMBSA-N
Compound Number 3F
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H60F10N2O8
InChI InChI=1S/2C29H30F5NO4/c2*1-4-38-26(37)24-22(21-17-10-15-9-16(12-17)13-18(21)11-15)25(36)39-27(24,28(30,31)29(32,33)34)23-14(2)35(3)20-8-6-5-7-19(20)23/h2*5-8,15-18,24H,4,9-13H2,1-3H3/b2*22-21-/t15-,16+,17-,18+,24-,27+;15-,16+,17-,18+,24-,27-/m10/s1
InChIKey FMUIKJJKCPLCSR-NZARGNMBSA-N
Literature Reference Author C.J.THOMAS,M.A.WALAK,R.R.BIRGE,W.J.LEES
Literature Reference Citation J.ORG.CHEM.,66,1914(2001)
Literature Reference DOI 10.1021/jo005722n
Molecular Weight 1103.107 g/mol
Solvent CDCl3
Source File Reference UWMS26253
SpectraBase Batch ID 7hhUs3Rlhxy