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2 Fluorine-19 NMR. Chemical shift. Gross formulas and structures. Substance no. 1232ff

Chapter Concepts

Substances /
Molecular Formulas 		((1R,3S)-2,2-Difluoro-3-hexyl-cyclopropyl)-acetic acid methyl ester; ((1S,3S)-2,2-Difluoro-3-hexyl-cyclopropyl)-acetic acid methyl ester; ((R,S)-1,1-Difluoro-3-iodo-octyl)-phosphonic acid diethyl ester; ((Z)-1,2-Difluoro-hex-1-enyl)-triethyl-silane; (1,1-Difluoro-octyl)-phosphonic acid diethyl ester; (2E,4E)-4-Fluoro-undeca-2,4-dienoic acid methyl ester; (2E,4Z)-4-Fluoro-undeca-2,4-dienoic acid methyl ester; (3-Fluoro-adamantan-1-yl)-carbamic acid methyl ester; (8E,10Z)-10-Fluoro-dodeca-8,10-dien-1-ol; (E)-(R,S)-3-Fluoro-cyclododecene; (E)-1-Fluoro-dodec-1-ene; (E)-11-Fluoro-dodeca-9,11-dien-1-ol; (E)-3-Trifluoromethyl-hept-2-enoic acid tert-butyl ester; (E,Z)-(R,S)-1,1,1-Trifluoro-dodec-3-en-2-ol; (R,S)-2,2-Difluoro-3-hydroxy-3-methyl-nonanoic acid ethyl ester; (R,S)-2,2-Difluoro-6-methyl-heptanedioic acid diethyl ester; (R,S)-2-Bromo-1-fluoro-dodecane; (R,S)-2-Fluoro-1-iodo-2-methyl-undecane; (R,S)-2-Fluoro-1-iodo-dodecane; (Z)-3-Trifluoromethyl-hept-2-enoic acid tert-butyl ester; 1-((E)-1,2-Difluoro-hex-1-enyl)-cyclohexanol; 1-Bromo-2,2-difluoro-dodecane; 10-Fluoro-undec-10-enoic acid methyl ester; 11-Fluoro-10-oxo-undecanoic acid methyl ester; 2,2-Difluoro-1-iodo-dodecane; 2,2-Difluoro-dodecane; 2,2-Difluoro-nonanoic acid isopropyl ester; 2-Fluoro-dodec-1-ene; 2-[(R,S)-2,2,2-Trifluoro-1-(pyrrolidine-1-sulfonylmethyl)-ethyl]-malonic acid dimethyl ester; 4,4,5,5-Tetrafluoro-octanedioic acid diethyl ester; 7-Acetoxy-2,2-difluoro-heptanoic acid isopropyl ester; 9-((R,S)-2-Fluoro-oxiranyl)-nonanoic acid methyl ester; Acetic acid 6-(diethoxy-phosphoryl)-6,6-difluoro-hexyl ester; C12H18F3NO6S; C12H18F4O4; C12H18FNO2; C12H19F3O2; C12H19FO2; C12H20F2O; C12H20F2O2; C12H20F2O4; C12H20F8O6P2; C12H20FN; C12H21F; C12H21F3O; C12H21FO; C12H21FO2; C12H21FO3; C12H22F2O2; C12H22F2O3; C12H23BrF2; C12H23F; C12H23F2I; C12H23F2O5P; C12H24BrF; C12H24F2; C12H24F2IO3P; C12H24F2Si; C12H24FI; C12H25F2O3P; Cyclohexyl-[(R,S)-2-fluoro-cyclohex-(E)-ylidene]-amine; Diethyl 1,1-difluoro-3-iodooctylphosphonate; Z-3-Trifluoromethyl-hept-2-enoic acid tert-butyl ester; [4-(Diethoxy-phosphoryl)-1,1,2,2,3,3,4,4-octafluoro-butyl]-phosphonic acid diethyl ester
Element Systems Br-C-F-H; C-F-H; C-F-H-I; C-F-H-I-O-P; C-F-H-N; C-F-H-N-O; C-F-H-N-O-S; C-F-H-O; C-F-H-O-P; C-F-H-Si
CAS Registry
Numbers 		133827-37-9; 133932-47-5; 141642-60-6; 97211-56-8
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. 1232ff
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_66
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. 1232ff. Gupta, R. R., Lechner, M. D. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10479594_66

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.