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3-[2-(4-Bromophenyl)ethenyl]-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridin-4-one
SpectraBase Compound ID 617tUlS3Pg4
InChI InChI=1S/C14H11BrN2O2/c15-10-4-1-9(2-5-10)3-6-12-13-11(17-19-12)7-8-16-14(13)18/h1-6H,7-8H2,(H,16,18)/b6-3+
InChIKey FRDCBEQTQLKJSL-ZZXKWVIFSA-N
Mol Weight 319.16 g/mol
Molecular Formula C14H11BrN2O2
Exact Mass 318.000391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kv85GSDhAt
Name 3-[2-(4-BROMOPHENYL)-ETHENYL]-4,5,6,7-TETRAHYDRO-ISOXAZOLO-[4,3-C]-PYRIDIN-4-ONE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H11BrN2O2
InChI InChI=1S/C14H11BrN2O2/c15-10-4-1-9(2-5-10)3-6-12-13-11(17-19-12)7-8-16-14(13)18/h1-6H,7-8H2,(H,16,18)/b6-3+
InChIKey FRDCBEQTQLKJSL-ZZXKWVIFSA-N
Literature Reference Author R.C.F.JONES,A.K.CHOUDHURY,J.N.ILEY,M.E.LIGHT,G.LOIZOU,T.A.PI LLAINAYAGAM
Literature Reference Citation BEIL.J.ORG.CHEM.,8,308(2012)
Literature Reference DOI 10.3762/bjoc.8.33
Molecular Weight 319.158 g/mol
Solvent CDCl3
Source File Reference UWIR10132