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Identificação por Espectroscopia no Infravermelho×Análise Estereoquímica×
ÁreaQuímicaQuímica
FamíliaProcess / pipelineProcess / pipeline
Ano de origem18001966
Autor originalWilliam HerschelCahn, Ingold, & Prelog
TipoSpectroscopic characterization techniqueNomenclature system
Fonte seminalPavia, D. L., Lampman, G. M., Kriz, G. S., & Engel, R. G. (2014). A Small-Scale Approach to Organic Laboratory Techniques (4th ed.). Cengage Learning. ISBN: 978-1285749297Cahn, R. S., Ingold, C., & Prelog, V. (1966). Specification of molecular chirality. Angewandte Chemie International Edition, 5(4), 385–415. DOI ↗
Outros nomesIR spectroscopy, FTIR, infrared spectroscopystereochemical analysis, configuration assignment, chirality analysis
Relacionados33
ResumoInfrared (IR) spectroscopy measures the absorption of infrared radiation by chemical bonds, creating a spectrum unique to each compound. Discovered by William Herschel in 1800 and developed into a practical analytical tool in the mid-20th century, IR spectroscopy is indispensable for rapidly identifying functional groups and confirming compound structure in organic and inorganic chemistry.Stereochemistry analysis is the systematic study of three-dimensional molecular structures, with emphasis on determining the spatial arrangement of atoms around chiral centers and assigning unambiguous names to stereoisomers. Formalized by Cahn, Ingold, and Prelog in 1966, the CIP (Cahn-Ingold-Prelog) rules provide an objective method for assigning R/S (or E/Z) nomenclature, enabling unambiguous communication of molecular structure.
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ScholarGateComparar métodos: Infrared Spectroscopy Identification · Stereochemistry Analysis. Recuperado em 2026-06-19 de https://scholargate.app/pt/compare