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1-NITRO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

Compound with spectra: 3 NMR

1-NITRO-3-FLUOROBICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID CWgIaaZajoS
InChI InChI=1S/C5H6FNO2/c6-4-1-5(2-4,3-4)7(8)9/h1-3H2
InChIKey IFWODLBDUJKTLB-UHFFFAOYSA-N
Mol Weight 131.11 g/mol
Molecular Formula C5H6FNO2
Exact Mass 131.038257 g/mol

View Spectrum of 1-NITRO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-NITRO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-NITRO-3-FLUOROBICYCLO-[1.1.1]-PENTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-NITRO-BICYCLO-[1.1.1]-PENT-1-YL_FLUORIDE
1-NITRO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1,3-Dinitrobicyclo[1.1.1]pentane
Pentane, 2,2,4-trimethyl-4-nitro-
3-fluorobicyclo[1.1.1]pentane-1-carbonitrile
3-Methyl-1,3-dinitrobutane
4-Methyl-4-nitropentanoic acid
1-Methyl-1-nitro-cyclohexane
6-Methyl-6-nitro-2-heptanone
5-METHYL-5-NITRO-[2-(13)C]-2-HEXANONE
1-Bromo-1-nitro-cyclopentane
Title Journal or Book Year
Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides Magnetic Resonance in Chemistry 2003
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
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