2007/10/24 by Gary E. Martin, M. D. Solntseva, Antony Williams · 1 citation
Chemistry · Biochemistry, Genetics and Molecular Biology · #Molecular spectroscopy and chirality #Analytical Chemistry and Chromatography #Metabolomics and Mass Spectrometry Studies
paper · doi:10.1002/9783527621071.ch14
openalex publication_date 2007/10/24 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/29
This chapter contains sections titled: Introduction 15N Chemical Shift Referencing 15N Chemical Shifts 15N Reviews and Monographs Indirect-Detection Methods Applicable to 15N Accordion-optimized Long-range 1H–15N Heteronuclear Shift Correlation Experiments Pulse Width and Gradient Optimization Long-range Delay Optimization Establishing F1 Spectral Windows 15N Chemical Shift Calculation and Prediction Structure Verification Using a 15N Content Database 15N NMR Prediction Enhancing NMR Prediction With User-“trained” Databases Validating 15N NMR Prediction Computer-assisted Structure Elucidation (CASE) Applications Employing 15N Chemical Shift Correlation Data Applications of 15N Spectroscopy in Alkaloid Chemistry Applications of Long-range 1H–15N 2D NMR Five-membered Ring Alkaloids Tropane Alkaloids Indoles, Oxindoles, and Related Alkaloids Strychnos Alkaloids Azaindoles Indoloquinoline Alkaloids Vinca Alkaloids Other Indole Alkaloids Carboline-derived Alkaloids Quinoline, Isoquinoline, and Related Alkaloids Benzo[c]phenanthridine Alkaloids Pyrazine Alkaloids Diazepinopurine Alkaloids Pyridoacridine, Quinoacridine, and Related Alkaloids Conclusions