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Dimethyl 2-fluorobicyclo[1.1.1]pentane-1,3-dicarboxylate
SpectraBase Compound ID 2O0K3mHvKS1
InChI InChI=1S/C9H11FO4/c1-13-6(11)8-3-9(4-8,5(8)10)7(12)14-2/h5H,3-4H2,1-2H3/t5-,8-,9+
InChIKey KRYFZOHNFOTWAA-QQCXKNPLSA-N
Mol Weight 202.18 g/mol
Molecular Formula C9H11FO4
Exact Mass 202.064137 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lF1liO297V
Name DIMETHYL-2-FLUOROBICYCLO-[1.1.1]-PENTANE-1,3-DICARBOXYLATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11FO4
InChI InChI=1S/C9H11FO4/c1-13-6(11)8-3-9(4-8,5(8)10)7(12)14-2/h5H,3-4H2,1-2H3/t5-,8-,9+
InChIKey KRYFZOHNFOTWAA-QQCXKNPLSA-N
Literature Reference Author A.B.SHTAREV,E.PINKHASSIK,M.D.LEVIN,I.STIBOR,J.MICHL
Literature Reference Citation J.AM.CHEM.SOC.,123,3484(2001)
Literature Reference DOI 10.1021/ja0000495
Solvent CDCl3
Source File Reference UWLU30511