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(E)-6-BENZYLOXY-3-CYCLOHEXYL-1,1,1-TRIFLUORO-2-IODO-6-METHYL-2-HEPTEN-4-YNE

View entire compound with spectra: 1 NMR

(E)-6-BENZYLOXY-3-CYCLOHEXYL-1,1,1-TRIFLUORO-2-IODO-6-METHYL-2-HEPTEN-4-YNE
SpectraBase Compound ID 7R5siXB8DdK
InChI InChI=1S/C21H24F3IO/c1-20(2,26-15-16-9-5-3-6-10-16)14-13-18(19(25)21(22,23)24)17-11-7-4-8-12-17/h3,5-6,9-10,17H,4,7-8,11-12,15H2,1-2H3/b19-18-
InChIKey SFRROLORARHJDQ-HNENSFHCSA-N
Mol Weight 476.32 g/mol
Molecular Formula C21H24F3IO
Exact Mass 476.082395 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpEzOkzAqxd
Name (E)-6-BENZYLOXY-3-CYCLOHEXYL-1,1,1-TRIFLUORO-2-IODO-6-METHYL-2-HEPTEN-4-YNE
Compound Number 13C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24F3IO
InChI InChI=1S/C21H24F3IO/c1-20(2,26-15-16-9-5-3-6-10-16)14-13-18(19(25)21(22,23)24)17-11-7-4-8-12-17/h3,5-6,9-10,17H,4,7-8,11-12,15H2,1-2H3/b19-18-
InChIKey SFRROLORARHJDQ-HNENSFHCSA-N
Literature Reference Author T.KONNO,M.KISHI,T.ISHIHARA
Literature Reference Citation BEIL.J.ORG.CHEM.,8,2207(2012)
Literature Reference DOI 10.3762/bjoc.8.249
Solvent CDCl3
Source File Reference UWIR10805