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@article{719175,
author = {Marek, Radek and Lyčka, Antonín and Kolehmainen, Erkki and Sievänen, Elina and Toušek, Jaromír},
article_location = {Hilversum},
article_number = {13},
doi = {http://dx.doi.org/10.2174/138527207781662519},
keywords = {15N NMR spectroscopy; inverse detection; CP/MAS; quantum chemical calculations; 15N chemical shift tensor; hydrogen bonding; tautomerism; complexation},
language = {eng},
issn = {1385-2728},
journal = {Current Organic Chemistry},
title = {15N NMR Spectroscopy in Structural Analysis: An Update (2001-2005)},
url = {http://dx.doi.org/10.2174/138527207781662519},
volume = {11},
year = {2007}
}
TY - JOUR
ID - 719175
AU - Marek, Radek - Lyčka, Antonín - Kolehmainen, Erkki - Sievänen, Elina - Toušek, Jaromír
PY - 2007
TI - 15N NMR Spectroscopy in Structural Analysis: An Update (2001-2005)
JF - Current Organic Chemistry
VL - 11
IS - 13
SP - 1154
EP - 1154
PB - Bentham Science Publishers Ltd.
SN - 13852728
KW - 15N NMR spectroscopy
KW - inverse detection
KW - CP/MAS
KW - quantum chemical calculations
KW - 15N chemical shift tensor
KW - hydrogen bonding
KW - tautomerism
KW - complexation
UR - http://dx.doi.org/10.2174/138527207781662519
L2 - http://dx.doi.org/10.2174/138527207781662519
N2 - Since our previous review article (Curr. Org. Chem. 2002, 6, 35), significant improvements and an array of 15N NMR applications in structural analysis have been published. This report aims to update coverage of improvements in methodology and various types of applications published over the period 2001 - 2005. Substantial progress in cryogenic probe technology and the commercial availability of cryoprobes have facilitated the measurement of 15N NMR parameters. The number of solid-state applications has increased significantly during the past few years. In contrast to our previous review, this article covers 15N solid-state studies. The 15N NMR chemical shifts of organic molecules are routinely measured by using cross-polarization magic-angle spinning (CP/MAS) techniques. The principal values of the chemical shift tensors can also be determined. 1H-15N and 2H-15N distance measurements made by means of 1H detection are currently used in NMR crystallography. User friendly quantum chemical programs allow for the routine calculation of 15N chemical shielding and indirect spin-spin coupling constants, especially using density functional theory (DFT). Applications of 15N NMR spectroscopy in various fields of chemistry are summarized here. Major sections represent tautomerism, complexation, protonation, and hydrogen bonding. The other topics comprise N-alkylation, N-oxidation, regioisomerism, and changes in configuration or conformation.
ER -
MAREK, Radek, Antonín LYČKA, Erkki KOLEHMAINEN, Elina SIEVÄNEN and Jaromír TOUŠEK. 15N NMR Spectroscopy in Structural Analysis: An Update (2001-2005). \textit{Current Organic Chemistry}. Hilversum: Bentham Science Publishers Ltd., 2007, vol.~11, No~13, p.~1154-1205. ISSN~1385-2728. Available from: https://dx.doi.org/10.2174/138527207781662519.
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