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AAQGKPSOBOBUGS-OJDZSJEKSA-N

View entire compound with spectra: 1 NMR

AAQGKPSOBOBUGS-OJDZSJEKSA-N
SpectraBase Compound ID 7BntAWkCLAF
InChI InChI=1S/C32H31FO5/c1-35-27-15-11-24(12-16-27)32(23-8-4-3-5-9-23,25-13-17-28(36-2)18-14-25)37-21-31-29(34)20-30(38-31)22-7-6-10-26(33)19-22/h3-19,29-31,34H,20-21H2,1-2H3/t29-,30+,31+/m0/s1
InChIKey AAQGKPSOBOBUGS-OJDZSJEKSA-N
Mol Weight 514.6 g/mol
Molecular Formula C32H31FO5
Exact Mass 514.215552 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdGXo0EdaL
Name AAQGKPSOBOBUGS-OJDZSJEKSA-N
Compound Number 2C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31FO5
InChI InChI=1S/C32H31FO5/c1-35-27-15-11-24(12-16-27)32(23-8-4-3-5-9-23,25-13-17-28(36-2)18-14-25)37-21-31-29(34)20-30(38-31)22-7-6-10-26(33)19-22/h3-19,29-31,34H,20-21H2,1-2H3/t29-,30+,31+/m0/s1
InChIKey AAQGKPSOBOBUGS-OJDZSJEKSA-N
Literature Reference Author A.A.HENRY,A.G.OLSEN,S.MATSUDA,C.YU,B.H.GEIERSTANGER,F.E.ROME SBERG
Literature Reference Citation J.AM.CHEM.SOC.,126,6923(2004)
Literature Reference DOI 10.1021/ja049961u
Solvent CDCl3
Source File Reference UWVN31744