C nuclear magnetic resonance spectra of 3,6-disubstituted pyridazines
- Autor
- HEINISCH, G; HOLZER, W
Univ. Vienna, inst. pharmaceutical chemistry, Vienna 1090, Austria - Fuente
Canadian journal of chemistry (Print). = Journal canadien de chimie. 1991, Vol 69, Num 6, pp 972-977 ; ref : 49 ref
- CODEN
- CJCHAG
- ISSN
- 0008-4042
- Campo Científico
- Chemistry; Crystallography; Atomic molecular physics
- Editor
- National Research Council of Canada, Ottawa, ON
- País de la publicación
- Canada
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Constante couplage spin spin Déplacement chimique Méthode MO Pyridazine dérivé Spectrométrie RMN
- Palabra clave (in)
- Spin spin coupling constant Chemical shift MO method Pyridazine derivatives NMR spectrometry
- Palabra clave (es)
- Constante acoplamiento spin spin Desplazamiento químico Método orbital molecular Piridazina derivado Espectrometría RMN
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 5548530
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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DOI
10.1139/v91-142 
https://dx.doi.org/10.1139/v91-142
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