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(-)-(1R,5S)-N-METHOXYCARBONYL-9-(4'-FLUOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A]-[1,5]-DIAZOCIN-8-ONE
SpectraBase Compound ID KhX43aqJk90
InChI InChI=1S/C19H19FN2O3/c1-25-19(24)21-9-12-8-14(11-21)17-7-6-16(18(23)22(17)10-12)13-2-4-15(20)5-3-13/h2-7,12,14H,8-11H2,1H3/t12-,14?/m1/s1
InChIKey WSPKZWHEDRCIFO-PUODRLBUSA-N
Mol Weight 342.37 g/mol
Molecular Formula C19H19FN2O3
Exact Mass 342.137971 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TgT2ymUs2k
Name (-)-(1R,5S)-N-METHOXYCARBONYL-9-(4'-FLUOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A]-[1,5]-DIAZOCIN-8-ONE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19FN2O3
InChI InChI=1S/C19H19FN2O3/c1-25-19(24)21-9-12-8-14(11-21)17-7-6-16(18(23)22(17)10-12)13-2-4-15(20)5-3-13/h2-7,12,14H,8-11H2,1H3/t12-,14?/m1/s1
InChIKey WSPKZWHEDRCIFO-PUODRLBUSA-N
Literature Reference Author E.MARRIERE,J.ROUDEN,V.TADINO,M.C.LASNE
Literature Reference Citation ORG.LETTERS,2,1121(2000)
Literature Reference DOI 10.1021/ol005685m
Solvent CDCl3
Source File Reference UWLU33468