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2 Fluorine-19 NMR. Chemical shift. Gross formulas and structures. Substance no. 501ff

Chapter Concepts

Substances /
Molecular Formulas 		((R,S)-1-Fluoro-ethyl)-benzene; ((R,S)-1-Fluoro-ethylsulfanyl)-benzene; (2-Fluoro-ethyl)-benzene; (E)-(R,S)-1,1,1-Trifluoro-4-methylene-hept-5-en-2-ol; (R,S)-(1-Fluoro-ethylsulfanyl)-benzene; (R,S)-1,1,1-Trifluoro-5-methyl-4-methylene-hex-5-en-2-ol; (R,S)-1,1,1-Trifluoro-oct-3-yn-2-ol; (R,S)-1-(2,2,2-Trifluoro-ethyl)-piperidine-2-carbonitrile; (R,S)-1-Methyl-3-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-pyrrolidin-2-one; (R,S)-2-(2,2-Difluoro-vinyl)-cyclohexanone; (R,S)-2-Acetoxy-2-fluoro-3-oxo-butyric acid ethyl ester; (R,S)-4,5-Dimethyl-2-trifluoromethyl-3,6-dihydro-2H-pyran; (R,S)-4-Cyano-2-trifluoromethyl-butyric acid ethyl ester; (R,S)-5-Ethyl-3,4-bis-trifluoromethyl-2,3-dihydro-furan; 1,1,1,2-Tetrafluoro-2-trifluoromethyl-heptan-3-one; 1,1,1,2-Tetrafluoro-4,4-dimethyl-2-trifluoromethyl-pentan-3-one; 1-ethoxy-2-fluoro-benzene; 1-ethoxy-4-fluoro-benzene; 1-fluoro-1-phenylethane; 2,2,2-Tris-(2,2,2-trifluoro-ethoxy)-2λ5 -[1,3,2]dioxaphospholane; 2,2,7,7-Tetrafluoro-octanedioic acid; 2-Butyl-4,5-bis-trifluoromethyl-[1,3,2]dithiazole; 2-Fluoro-4,4-dimethyl-cyclohex-2-enone; 2-Fluoro-4,N-dimethyl-benzenesulfonamide; 2-Fluoromethyl-4,6-dimethyl-pyridine; 2-Fluorophenetole; 3,3-Difluoro-2-oxo-hex-5-enoic acid ethyl ester; 3-Trifluoromethyl-4,5,6,7-tetrahydro-1H-indazole; 4,6-Dimethyl-2-trifluoromethyl-3,6-dihydro-2H-pyran; 4-Ethoxyfluorobenzene; 4-Fluoro-octa-2,4-dienoic acid; 4-fluorophenetole; 5-tert-Butyl-3,3-bis-trifluoromethyl-3H-[1,2,4]dithiazole; N-[2-(2-Trifluoromethyl-1H-imidazol-4-yl)-ethyl]-acetamide; o-Fluorophenetole; p-Fluorophenetole; Benzene, (2-fluoroethyl)-; Benzene, 1-ethoxy-2-fluoro-; Benzene, 1-ethoxy-4-fluoro-; C8H10F2O; C8H10F2O3; C8H10F3N3O; C8H10F3NO2; C8H10F4O4; C8H10F9O5P; C8H10FN; C8H10FNO2S; C8H11F2OP; C8H11F3N2; C8H11F3N2O7; C8H11F3O; C8H11FO; C8H11FO2; C8H11FO5; C8H8F6O; C8H9ClF4O2; C8H9F; C8H9F3N2; C8H9F3O2; C8H9F6NO2; C8H9F6NS2; C8H9F7O; C8H9FO; C8H9FS; Cyclohexylidene-fluoro-acetyl fluoride; Isobutyric acid 2,2-difluoro-2-(2-fluoro-2,2-dinitro-ethoxy)-ethyl ester; Phenetole, o-fluoro-; Phenetole, p-fluoro-; Propionic acid 1-((R,S)-1-chloro-1,2,2,2-tetrafluoro-ethyl)-propenyl ester; R,S-1-Fluoro-ethylsulfanyl-benzene; Trifluoro-acetic acid cyclohex-1-enyl ester
Element Systems C-Cl-F-H-O; C-F-H; C-F-H-N; C-F-H-N-O; C-F-H-N-O-S; C-F-H-N-S; C-F-H-O; C-F-H-O-P; C-F-H-S
CAS Registry
Numbers 		451-80-9; 458-87-7; 459-26-7; 7100-97-2; 88181-33-3
Properties 19F nuclear magnetic resonance data; chemical shift; coupling constant
Substrates F-19; fluorine-19

Source

Title

2 Fluorine-19 NMR. Chemical shift. Gross formulas and structures. Substance no. 501ff
Author R. R. Gupta, M. Jain
Part of Landolt-Börnstein - Group III Condensed Matter
Numerical Data and Functional Relationships in Science and Technology
Volume

35B: Chemical Shifts and Coupling Constants for Fluorine-19 and Nitrogen-15
Edited by R. R. Gupta, M. D. Lechner
Chapter-DOI 10.1007/10479594_45
Book-DOI 10.1007/b55685 (Volume in Bookshelf)

Cite as

RIS-Export Gupta, R. R., Jain, M.: 2 Fluorine-19 NMR. Chemical shift. Gross formulas and structures. Substance no. 501ff. Gupta, R. R., Lechner, M. D. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10479594_45

Abstract

This document is part of Subvolume B ‘Chemical Shifts and Coupling Constants for Fluorine-19 and Nitrogen-15’ of Volume 35 ‘Nuclear Magnetic Resonance (NMR) Data’ of Landolt-Börnstein - Group III Condensed Matter.