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RZABBZRWFJMSOD-JOCQHMNTSA-N

View entire compound with spectra: 1 NMR

RZABBZRWFJMSOD-JOCQHMNTSA-N
SpectraBase Compound ID 61K4nBMZQti
InChI InChI=1S/C16H27FO4/c1-4-7-12-8-10-13(11-9-12)16(17,14(18)20-5-2)15(19)21-6-3/h12-13H,4-11H2,1-3H3/t12-,13-
InChIKey RZABBZRWFJMSOD-JOCQHMNTSA-N
Mol Weight 302.39 g/mol
Molecular Formula C16H27FO4
Exact Mass 302.189338 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EaCoiPq4ZMP
Name RZABBZRWFJMSOD-JOCQHMNTSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27FO4
InChI InChI=1S/C16H27FO4/c1-4-7-12-8-10-13(11-9-12)16(17,14(18)20-5-2)15(19)21-6-3/h12-13H,4-11H2,1-3H3/t12-,13-
InChIKey RZABBZRWFJMSOD-JOCQHMNTSA-N
Literature Reference Author P.K.A.HAHN,R.FROEHLICH,G.HAUFE
Literature Reference Citation EUR.J.ORG.CHEM.,4819(2006)
Solvent CDCl3
Source File Reference UWLU44274