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1H and 13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates.
Magn Reson Chem. 2006 Oct; 44(10):980-3.MR

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.

Authors+Show Affiliations

Goodall KJ
Department of Chemistry, University of Auckland, 23 Symonds St, Auckland, New Zealand.
Brimble MA
No affiliation info available
Barker D
No affiliation info available

MeSH

AlkanesCarbonCarbon IsotopesCarboxylic AcidsHydrogenMagnetic Resonance SpectroscopyMolecular StructureStereoisomerism

Pub Type(s)

Journal Article
Research Support, Non-U.S. Gov't

Language

eng

PubMed ID

16868917

Citation

Goodall, Kirsten J., et al. "1H and 13C NMR Data for C-6 Substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates." Magnetic Resonance in Chemistry : MRC, vol. 44, no. 10, 2006, pp. 980-3.
Goodall KJ, Brimble MA, Barker D. 1H and 13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates. Magn Reson Chem. 2006;44(10):980-3.
Goodall, K. J., Brimble, M. A., & Barker, D. (2006). 1H and 13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates. Magnetic Resonance in Chemistry : MRC, 44(10), 980-3.
Goodall KJ, Brimble MA, Barker D. 1H and 13C NMR Data for C-6 Substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates. Magn Reson Chem. 2006;44(10):980-3. PubMed PMID: 16868917.
* Article titles in AMA citation format should be in sentence-case
TY - JOUR T1 - 1H and 13C NMR data for C-6 substituted 3-azabicyclo[3.3.1]nonane-1-carboxylates. AU - Goodall,Kirsten J, AU - Brimble,Margaret A, AU - Barker,David, PY - 2006/7/27/pubmed PY - 2007/9/6/medline PY - 2006/7/27/entrez SP - 980 EP - 3 JF - Magnetic resonance in chemistry : MRC JO - Magn Reson Chem VL - 44 IS - 10 N2 - 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. SN - 0749-1581 UR - https://www.unboundmedicine.com/medline/citation/16868917/1H_and_13C_NMR_data_for_C_6_substituted_3_azabicyclo[3_3_1]nonane_1_carboxylates_ L2 - https://doi.org/10.1002/mrc.1878 DB - PRIME DP - Unbound Medicine ER -