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(-)-(1R,5S)-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 8dZXSFUwiHB
InChI InChI=1S/C17H17FN2O/c18-14-3-1-12(2-4-14)15-5-6-16-13-7-11(8-19-9-13)10-20(16)17(15)21/h1-6,11,13,19H,7-10H2/t11-,13?/m1/s1
InChIKey SYZZNDUHVRATSW-JTDNENJMSA-N
Mol Weight 284.33 g/mol
Molecular Formula C17H17FN2O
Exact Mass 284.132491 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jaCApEp5PJ
Name (-)-(1R,5S)-9-(4'-FLUOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANO-PYRIDO-[1,2-A]-[1,5]-DIAZOCIN-8-ONE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17FN2O
InChI InChI=1S/C17H17FN2O/c18-14-3-1-12(2-4-14)15-5-6-16-13-7-11(8-19-9-13)10-20(16)17(15)21/h1-6,11,13,19H,7-10H2/t11-,13?/m1/s1
InChIKey SYZZNDUHVRATSW-JTDNENJMSA-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 UWLU33470