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RFBPCNIRYUWXTJ-UHFFFAOYSA-N

Compound with spectra: 2 NMR

RFBPCNIRYUWXTJ-UHFFFAOYSA-N
SpectraBase Compound ID 3eDLfc2y0rf
InChI InChI=1S/C6H6ClFO/c7-4(9)5-1-6(8,2-5)3-5/h1-3H2
InChIKey RFBPCNIRYUWXTJ-UHFFFAOYSA-N
Mol Weight 148.56 g/mol
Molecular Formula C6H6ClFO
Exact Mass 148.009121 g/mol

View Spectrum of RFBPCNIRYUWXTJ-UHFFFAOYSA-N

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

View Spectrum of RFBPCNIRYUWXTJ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
GEEQUEPLYKWIQD-UHFFFAOYSA-N
3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid
AVYKNSITTCDSIA-UHFFFAOYSA-N
bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride
3-Chlorobicyclo[1.1.1]pentane-1-carboxylic Acid
1-AMINOCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-HYDROXYCARBONYL-3-METHYL-BICYCLO-[1.1.1]-PENTANE
1-(3-bromanyl-1-bicyclo[1.1.1]pentanyl)ethanone
XRGMXSCIROZFDZ-UHFFFAOYSA-N
3-Bromobicyclo[1.1.1]pentane-1-carboxylic Acid
Title Journal or Book Year
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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