Protonation and Tautomerism of 6-Benzylaminopurine Derivatives

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F02%3A00005629" target="_blank" >RIV/00216224:14310/02:00005629 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Protonation and Tautomerism of 6-Benzylaminopurine Derivatives

Original language description

The 15N NMR parameters were measured by inverse and direct methods in solution at various temperatures. 15N CP/MAS data of selected compounds were recorded in order to study the principal values of 15N chemical shifts. Ab initio calculations of nitrogenchemical shifts were used for assigning the nitrogen resonances observed in the solid-state spectra and for determining the orientation of principal components of the chemical shift tensors. The partial results of this project including solution-state temperature measurements are discussed.

Czech name

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Czech description

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Type

D - Article in proceedings

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

<a href="/en/project/LN00A016" target="_blank" >LN00A016: BIOMOLECULAR CENTER</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year

2002

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection

17th NMR Valtice

ISBN

80-210-2808-4

ISSN

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e-ISSN

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Number of pages

1

Pages from-to

27

Publisher name

Masaryk University

Place of publication

Brno

Event location

8.-10.4. Valtice

Event date

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Type of event by nationality

EUR - Evropská akce

UT code for WoS article

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