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(-)-(9A-R)-9,9-DIFLUORO-5,8,9,9A-TETRAHYDRO-1H-[1,3]-OXAZOLO-[3,4-A]-AZEPIN-3-ONE
SpectraBase Compound ID KAlnEG3vvFo
InChI InChI=1S/C8H9F2NO2/c9-8(10)3-1-2-4-11-6(8)5-13-7(11)12/h1-2,6H,3-5H2/t6-/m1/s1
InChIKey WJZPXIIDSLPBAC-ZCFIWIBFSA-N
Mol Weight 189.16 g/mol
Molecular Formula C8H9F2NO2
Exact Mass 189.060135 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8a9kISxWle
Name (-)-(9A-R)-9,9-DIFLUORO-5,8,9,9A-TETRAHYDRO-1H-[1,3]-OXAZOLO-[3,4-A]-AZEPIN-3-ONE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9F2NO2
InChI InChI=1S/C8H9F2NO2/c9-8(10)3-1-2-4-11-6(8)5-13-7(11)12/h1-2,6H,3-5H2/t6-/m1/s1
InChIKey WJZPXIIDSLPBAC-ZCFIWIBFSA-N
Literature Reference Author S.FUSTERO,A.NAVARRO,B.PINA,J.G.SOLER,A.BARTOLOME,A.ASENSIO,A .SIMON,P.BRAVO,G.FRO
Literature Reference Citation ORG.LETTERS,3,2621(2001)
Literature Reference DOI 10.1021/ol016087q
Solvent CDCl3
Source File Reference UWSI27386