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PARA-FLUOROPHENYL-N,N-DIMETHYLCARBAMATE
SpectraBase Compound ID 1pXMyMNP0PK
InChI InChI=1S/C9H10FNO2/c1-11(2)9(12)13-8-5-3-7(10)4-6-8/h3-6H,1-2H3
InChIKey UZNJLGPWVIGLHQ-UHFFFAOYSA-N
Mol Weight 183.18 g/mol
Molecular Formula C9H10FNO2
Exact Mass 183.069557 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
  • X=CONME2
  • N,N-Dimethyl-carbamic acid, 4-fluoro-phenyl ester
  • CARBAMIC ACID, DIMETHYL-4-FLUOROPHENYL ESTER
Title Journal or Book Year
13C NMR spectra ofp- andm-substituted phenylN-methyl- and phenylN,N-dimethyl-carbamates Organic Magnetic Resonance 1984
Substituent effect treatment of interactions between contiguous functionalities G-X. 2. Remote response to polar-inductive and mesomeric influence of X on G = -O- and -NH- The Journal of Organic Chemistry 1980

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