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#10;FE-DPET;(5R,6R,7R,9R,13S,14R,20R)-(5-ALPHA,7-ALPHA)-4,5-EPOXY-6-(2-FLUOROETHOXY)-3-METHOXY-ALPHA,17-DIMETHYL-ALPHA-(2-PHENYLETHYL)-6,14-ETHENO-MORPH
SpectraBase Compound ID 7osho1EQOSz
InChI InChI=1S/C32H38FNO4/c1-29(35,12-11-21-7-5-4-6-8-21)24-20-30-13-14-32(24,37-18-16-33)28-31(30)15-17-34(2)25(30)19-22-9-10-23(36-3)27(38-28)26(22)31/h4-10,13-14,24-25,28,35H,11-12,15-20H2,1-3H3/t24-,25-,28-,29?,30-,31+,32+/m1/s1
InChIKey HPYBBFAIKLDKRZ-NZXUOMDQSA-N
Mol Weight 519.7 g/mol
Molecular Formula C32H38FNO4
Exact Mass 519.278487 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Cqi24y2n8Q
Name #10;FE-DPET;(5R,6R,7R,9R,13S,14R,20R)-(5-ALPHA,7-ALPHA)-4,5-EPOXY-6-(2-FLUOROETHOXY)-3-METHOXY-ALPHA,17-DIMETHYL-ALPHA-(2-PHENYLETHYL)-6,14-ETHENO-MORPH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38FNO4
InChI InChI=1S/C32H38FNO4/c1-29(35,12-11-21-7-5-4-6-8-21)24-20-30-13-14-32(24,37-18-16-33)28-31(30)15-17-34(2)25(30)19-22-9-10-23(36-3)27(38-28)26(22)31/h4-10,13-14,24-25,28,35H,11-12,15-20H2,1-3H3/t24-,25-,28-,29?,30-,31+,32+/m1/s1
InChIKey HPYBBFAIKLDKRZ-NZXUOMDQSA-N
Literature Reference Author J.MARTON,G.HENRIKSEN
Literature Reference Citation MOLECULES,17,11554(2012)
Literature Reference DOI 10.3390/molecules171011554
Solvent CDCl3
Source File Reference UWIR820