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OISDMXFUQULINP-HRJMHGODSA-N
SpectraBase Compound ID KvTnzP1lzxA
InChI InChI=1S/C27H42F2O/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-26(5,16-14-24(30)27(23,28)29)22(19)13-15-25(20,21)4/h9,12,17-18,20-22,24,30H,6-8,10-11,13-16H2,1-5H3/t18?,20?,21?,22?,24-,25?,26?/m0/s1
InChIKey OISDMXFUQULINP-HRJMHGODSA-N
Mol Weight 420.6 g/mol
Molecular Formula C27H42F2O
Exact Mass 420.320372 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F70NRIQM26I
Name OISDMXFUQULINP-HRJMHGODSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42F2O
InChI InChI=1S/C27H42F2O/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-26(5,16-14-24(30)27(23,28)29)22(19)13-15-25(20,21)4/h9,12,17-18,20-22,24,30H,6-8,10-11,13-16H2,1-5H3/t18?,20?,21?,22?,24-,25?,26?/m0/s1
InChIKey OISDMXFUQULINP-HRJMHGODSA-N
Literature Reference Author A.OHNO,M.SHIMIZU,S.YAMADA
Literature Reference Citation CHEM.PHARM.BULL.,50,475(2002)
Literature Reference DOI 10.1248/cpb.50.475
Solvent CDCl3
Source File Reference UWSI20702