Please use this identifier to cite or link to this item:
https://open.uns.ac.rs/handle/123456789/13559
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Gobor, Ladislav | en_US |
dc.contributor.author | Petrović, Slobodan | en_US |
dc.contributor.author | Nikolić, Aleksandar | en_US |
dc.contributor.author | Antonović, Dušan | en_US |
dc.contributor.author | Molnár-Gábor, Dora | en_US |
dc.date.accessioned | 2020-03-03T14:52:48Z | - |
dc.date.available | 2020-03-03T14:52:48Z | - |
dc.date.issued | 1999-05-25 | - |
dc.identifier.issn | 00222860 | en_US |
dc.identifier.uri | https://open.uns.ac.rs/handle/123456789/13559 | - |
dc.description.abstract | The article reports the results of a 1H NMR study of a series of recently synthesized N-alkyl pivaloylamides in carbon tetrachloride solution and in presence of O-electron donors (acetone and tetrahydrofuran). Chemical shifts for free NH and NH · · · O bonded protons were obtained. Equilibrium constants for 1 : 1 amide-acetone/tetrahydrofuran hydrogen bonded complexes, at 25°C were determined. | en |
dc.relation.ispartof | Journal of Molecular Structure | en |
dc.title | 1H NMR study of N–H⋯O hydrogen bonding – N-alkyl pivaloylamide–ketone (ether) systems | en_US |
dc.type | Conference Paper | en_US |
dc.identifier.doi | 10.1016/S0022-2860(98)00944-2 | - |
dc.identifier.scopus | 2-s2.0-0033603037 | - |
dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/0033603037 | - |
dc.description.version | Unknown | en_US |
dc.relation.lastpage | 346 | en |
dc.relation.firstpage | 343 | en |
dc.relation.volume | 482-483 | en |
item.grantfulltext | none | - |
item.fulltext | No Fulltext | - |
Appears in Collections: | PMF Publikacije/Publications |
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