doi: 10.1002/mrc.1878.
1H and 13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates
Affiliations
- PMID: 16868917
- DOI: 10.1002/mrc.1878
Item in Clipboard
1H and 13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates
Magn Reson Chem.
2006 Oct.
Abstract
The 1H and 13C NMR spectra of 3-azabicyclo[3.3.1]nonanes with various oxygenated substituents at C-6 were assigned using 1D (DEPT) and 2D (COSY, HSQC, HMBC, NOESY) experiments. Close examination of this NMR data details the effects of substitution and stereochemistry at C-6 in these compounds.
Copyright (c) 2006 John Wiley & Sons, Ltd.
Similar articles
-
1H and 13C NMR spectra of C-6 and C-9 substituted 3-azabicyclco[3.3.1]nonanes.Magn Reson Chem. 2008 Jan;46(1):75-9. doi: 10.1002/mrc.2100. Magn Reson Chem. 2008. PMID: 18041010
-
1H and 13C NMR spectra of methylmaleimido- and methylsuccinimidoanthranilate esters of 1-hydroxymethyl-6-methoxy-3-azabicyclo[3.3.1]nonanes.Magn Reson Chem. 2007 Aug;45(8):695-9. doi: 10.1002/mrc.2027. Magn Reson Chem. 2007. PMID: 17568454
-
Assignments of 1H and 13C NMR spectral data for ondansetron and its two novel metabolites, 1-hydroxy-ondansetron diastereoisomers.Magn Reson Chem. 2006 Oct;44(10):972-5. doi: 10.1002/mrc.1876. Magn Reson Chem. 2006. PMID: 16835896
-
Use of 13C NMR chemical shift as QSAR/QSPR descriptor.Chem Rev. 2011 Apr 13;111(4):2865-99. doi: 10.1021/cr100125d. Epub 2011 Mar 25. Chem Rev. 2011. PMID: 21438582 Review. No abstract available.
-
Tropane alkaloids from Erythroxylum genus: distribution and compilation of 13C-NMR spectral data.Chem Biodivers. 2010 Feb;7(2):302-26. doi: 10.1002/cbdv.200800290. Chem Biodivers. 2010. PMID: 20151378 Review.
Publication types
MeSH terms
Substances
LinkOut - more resources
Full Text Sources
