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(+)-(1S,3R,5R)-3-FLUORO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-2-ONE
SpectraBase Compound ID KAmIBdLHTgD
InChI InChI=1S/C8H12FNO/c1-10-5-2-3-7(10)8(11)6(9)4-5/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1
InChIKey WVZUPYSYPZLZLT-QYNIQEEDSA-N
Mol Weight 157.19 g/mol
Molecular Formula C8H12FNO
Exact Mass 157.090292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4di4P8lCmox
Name (+)-(1S,3R,5R)-3-FLUORO-8-METHYL-8-AZABICYCLO-[3.2.1]-OCTAN-2-ONE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12FNO
InChI InChI=1S/C8H12FNO/c1-10-5-2-3-7(10)8(11)6(9)4-5/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1
InChIKey WVZUPYSYPZLZLT-QYNIQEEDSA-N
Literature Reference Author S.E.DENMARK,H.MATSUHASHI
Literature Reference Citation J.ORG.CHEM.,67,3479(2002)
Literature Reference DOI 10.1021/jo020050h
Molecular Weight 157.188 g/mol
Solvent CDCl3
Source File Reference UWLU25664