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(+/-)-2-BROMOTETRAFLUORO-N-(1-PHENYLETHYL)-PROPANAMIDE;DIASTEREOMER_1
SpectraBase Compound ID DWy4E3jjJeV
InChI InChI=1S/C11H10BrF4NO/c1-7(8-5-3-2-4-6-8)17-9(18)10(12,13)11(14,15)16/h2-7H,1H3,(H,17,18)
InChIKey HNEGHBCXEKYDQO-UHFFFAOYSA-N
Mol Weight 328.1 g/mol
Molecular Formula C11H10BrF4NO
Exact Mass 326.98819 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MnE3H5Mevv
Name (+/-)-2-BROMOTETRAFLUORO-N-(1-PHENYLETHYL)-PROPANAMIDE;DIASTEREOMER_2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H10BrF4NO
InChI InChI=1S/C11H10BrF4NO/c1-7(8-5-3-2-4-6-8)17-9(18)10(12,13)11(14,15)16/h2-7H,1H3,(H,17,18)
InChIKey HNEGHBCXEKYDQO-UHFFFAOYSA-N
Literature Reference Author P.L.COE,M.LOEHR,C.ROCHIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2803(1998)
Literature Reference DOI 10.1039/a804097d
Solvent CDCl3
Source File Reference UWMZ6382