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JKRLSUPWANBGPR-UHFFFAOYSA-N
SpectraBase Compound ID 9rXVpLVVvh
InChI InChI=1S/C20H29F3O2/c1-13(2)16-15(20(21,22)23)17(25-19(5,6)24-16)18(3,4)12-14-10-8-7-9-11-14/h7-11,13,15-17H,12H2,1-6H3
InChIKey JKRLSUPWANBGPR-UHFFFAOYSA-N
Mol Weight 358.45 g/mol
Molecular Formula C20H29F3O2
Exact Mass 358.211965 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFsPs71oisT
Name JKRLSUPWANBGPR-UHFFFAOYSA-N
Compound Number C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29F3O2
InChI InChI=1S/C20H29F3O2/c1-13(2)16-15(20(21,22)23)17(25-19(5,6)24-16)18(3,4)12-14-10-8-7-9-11-14/h7-11,13,15-17H,12H2,1-6H3
InChIKey JKRLSUPWANBGPR-UHFFFAOYSA-N
Literature Reference Author Y.ITOH,M.YAMANAKA,K.MIKAMI
Literature Reference Citation J.AM.CHEM.SOC.,126,13174(2004)
Literature Reference DOI 10.1021/ja046518a
Solvent CDCl3
Source File Reference UWLU34680