Equilibrating magnetic dispersion and magnet homogeneity for the high-resolution proton nuclear magnetic resonance of monosubstituted naphthalenes
Accurate chemical shift and coupling constant for 1- and 2-naphthyl derivatives were decipher by iterative full spin analysis. Each of the seven magnetically nonequivalent H2-H8 atoms in 1-naphthyl derivatives, or of the H1, H3-H8 atoms in 2-naphthyl derivatives were unambiguously identified by anal...
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Published in | Spectroscopy letters Vol. 55; no. 6; pp. 424 - 436 |
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Main Authors | , , , , , , |
Format | Journal Article |
Language | English |
Published |
Abingdon
Taylor & Francis
03.07.2022
Taylor & Francis Ltd |
Subjects | |
Online Access | Get full text |
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Summary: | Accurate chemical shift and coupling constant for 1- and 2-naphthyl derivatives were decipher by iterative full spin analysis. Each of the seven magnetically nonequivalent H2-H8 atoms in 1-naphthyl derivatives, or of the H1, H3-H8 atoms in 2-naphthyl derivatives were unambiguously identified by analyzing their intra- and inter-ring coupling constants at 300 MHz and by two-dimensional homo- and heteronuclear experiments at 750 MHz.
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C chemical shifts were also determined during this study, from where some literature ambiguities were resolved using long-range C-H correlations at 750 MHz. The complete proton nuclear magnetic resonance parameters are herein ascribed for the first time. |
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ISSN: | 0038-7010 1532-2289 |
DOI: | 10.1080/00387010.2022.2089684 |