Through-space (19)F-(19)F spin-spin coupling in ortho-fluoro Z-azobenzene

Copyright © 2015 John Wiley & Sons, Ltd.

Bibliographische Detailangaben
Veröffentlicht in:Magnetic resonance in chemistry : MRC. - 1985. - 54(2016), 2 vom: 12. Feb., Seite 126-31
1. Verfasser: Rastogi, Shiva K (VerfasserIn)
Weitere Verfasser: Rogers, Robert A, Shi, Justin, Brown, Christopher T, Salinas, Cindy, Martin, Katherine M, Armitage, Jacob, Dorsey, Christopher, Chun, Gao, Rinaldi, Peter, Brittain, William J
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2016
Zugriff auf das übergeordnete Werk:Magnetic resonance in chemistry : MRC
Schlagworte:Journal Article 13C 19F 1H NMR azobenzene cis-azoenzene fluorinated azobenzene through-space coupling
LEADER 01000naa a22002652 4500
001 NLM252391640
003 DE-627
005 20231224164023.0
007 cr uuu---uuuuu
008 231224s2016 xx |||||o 00| ||eng c
024 7 |a 10.1002/mrc.4327  |2 doi 
028 5 2 |a pubmed24n0841.xml 
035 |a (DE-627)NLM252391640 
035 |a (NLM)26332615 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Rastogi, Shiva K  |e verfasserin  |4 aut 
245 1 0 |a Through-space (19)F-(19)F spin-spin coupling in ortho-fluoro Z-azobenzene 
264 1 |c 2016 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Completed 12.05.2016 
500 |a Date Revised 19.01.2016 
500 |a published: Print-Electronic 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a Copyright © 2015 John Wiley & Sons, Ltd. 
520 |a We report through-space (TS) (19)F-(19)F coupling for ortho-fluoro-substituted Z-azobenzenes. The magnitude of the TS-coupling constant ((TS) JFF ) ranged from 2.2-5.9 Hz. Using empirical formulas reported in the literature, these coupling constants correspond to non-bonded F-F distances (dFF) of 3.0-3.5 Å. These non-bonded distances are significantly smaller than those determined by X-ray crystallography or density functional theory, which argues that simple models of (19)F-(19)F TS spin-spin coupling solely based dFF are not applicable. (1)H, (13)C and (19)F data are reported for both the E and Z isomers of ten fluorinated azobenzenes. Density functional theory [B3YLP/6-311++G(d,p)] was used to calculate (19) F chemical shifts, and the calculated values deviated 0.3-10.0 ppm compared with experimental values 
650 4 |a Journal Article 
650 4 |a 13C 
650 4 |a 19F 
650 4 |a 1H 
650 4 |a NMR 
650 4 |a azobenzene 
650 4 |a cis-azoenzene 
650 4 |a fluorinated azobenzene 
650 4 |a through-space coupling 
700 1 |a Rogers, Robert A  |e verfasserin  |4 aut 
700 1 |a Shi, Justin  |e verfasserin  |4 aut 
700 1 |a Brown, Christopher T  |e verfasserin  |4 aut 
700 1 |a Salinas, Cindy  |e verfasserin  |4 aut 
700 1 |a Martin, Katherine M  |e verfasserin  |4 aut 
700 1 |a Armitage, Jacob  |e verfasserin  |4 aut 
700 1 |a Dorsey, Christopher  |e verfasserin  |4 aut 
700 1 |a Chun, Gao  |e verfasserin  |4 aut 
700 1 |a Rinaldi, Peter  |e verfasserin  |4 aut 
700 1 |a Brittain, William J  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Magnetic resonance in chemistry : MRC  |d 1985  |g 54(2016), 2 vom: 12. Feb., Seite 126-31  |w (DE-627)NLM098179667  |x 1097-458X  |7 nnns 
773 1 8 |g volume:54  |g year:2016  |g number:2  |g day:12  |g month:02  |g pages:126-31 
856 4 0 |u http://dx.doi.org/10.1002/mrc.4327  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 54  |j 2016  |e 2  |b 12  |c 02  |h 126-31