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MAKXTONRLIFUNL-SWBPCFCJSA-N
SpectraBase Compound ID 7KyUoLxKJf9
InChI InChI=1S/C22H26F3NO8/c1-12(27)31-11-17-19(32-13(2)28)20(33-14(3)29)18(26-21(30)22(23,24)25)16(34-17)10-9-15-7-5-4-6-8-15/h4-8,16-20H,9-11H2,1-3H3,(H,26,30)/t16-,17-,18+,19+,20-/m1/s1
InChIKey MAKXTONRLIFUNL-SWBPCFCJSA-N
Mol Weight 489.44 g/mol
Molecular Formula C22H26F3NO8
Exact Mass 489.161051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41f6vuaxA1A
Name MAKXTONRLIFUNL-SWBPCFCJSA-N
Compound Number 7H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26F3NO8
InChI InChI=1S/C22H26F3NO8/c1-12(27)31-11-17-19(32-13(2)28)20(33-14(3)29)18(26-21(30)22(23,24)25)16(34-17)10-9-15-7-5-4-6-8-15/h4-8,16-20H,9-11H2,1-3H3,(H,26,30)/t16-,17-,18+,19+,20-/m1/s1
InChIKey MAKXTONRLIFUNL-SWBPCFCJSA-N
Literature Reference Author R.SANMARTIN,B.TAVASSOLI,K.E.WALSH,D.S.WALTER,T.GALLAGHER
Literature Reference Citation ORG.LETTERS,2,4051(2000)
Literature Reference DOI 10.1021/ol006682c
Molecular Weight 489.446 g/mol
Solvent CDCl3
Source File Reference UWVN30648