APPLICATION OF NMR SPECTROSCOPY OF CHIRAL ASSOCIATION COMPLEXES. XI: ROTATION ABOUT THE C(SP2)-C(ARYL) BOND IN 2,6-DIFLUOROBENZAMIDES STUDIED BY 19F NMR
- Author
- HOLIK M; TURECKOVA M; MANNSCHRECK A; STUEHLER G
RES. INST. PURE CHEM./BRNO 62133/CSK - Source
- ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1982; VOL. 19; NO 3; PP. 121-125; BIBL. 23 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- SPECTRE RMN DECOUPLAGE SPIN DECOUPLAGE HETERONUCLEAIRE REACTIF DEPLACEMENT ASSOCIATION MOLECULAIRE ETUDE EXPERIMENTALE ENERGIE ACTIVATION EFFET SUBSTITUANT SOLUTION CHIMIQUE FLUOR COMPOSE ORGANIQUE COMPOSE BENZENIQUE BARRIERE POTENTIEL ROTATION INTERNE AMIDE ORGANIQUE BENZAMIDE(DIFLUORO-2,6 N,N-DIMETHYL) BENZAMIDE(DIFLUORO-2,6 N,N-DIISOPROPYL) BENZAMIDE(CHLORO-2 N,N-DIMETHYL FLUORO-6) CETONE(DIFLUORO-2,6 PHENYL PYRROLIDYL-1P) PYRROLIDINE(DIFLUORO-2P,6P BENZOYL-1) FLUOR 19 PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- NMR SPECTRUM SPIN DECOUPLING HETERONUCLEAR DECOUPLING SHIFT REAGENT MOLECULAR ASSOCIATION EXPERIMENTAL STUDY ACTIVATION ENERGY SUBSTITUENT EFFECT CHEMICAL SOLUTION FLUORINE ORGANIC COMPOUNDS BENZENIC COMPOUND POTENTIAL BARRIER INTERNAL ROTATION ORGANIC AMIDES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0336417
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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