2011
DOI: 10.1111/j.1475-4754.2011.00625.x
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Distinguishing Amber and Copal Classes by Proton Magnetic Resonance Spectroscopy

Abstract: Fossilized resin, or amber, has been examined from 120 worldwide sources by 1D and 2D proton magnetic resonance spectroscopy in solution. These spectra fall into five categories, corresponding to the classes already established by mass spectrometry and carbon-13 magnetic resonance spectroscopy. The wide availability of this technique provides a straightforward method to classify amber rapidly and inexpensively.

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Cited by 34 publications
(30 citation statements)
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“…The 1H spectrum of sample 1750 was essentially identical, whereas sample 1751 was insufficiently soluble to provide a spectrum (a typical result for coal). The 1 H spectrum of sample 1749 ( Figure 9) also is typical of Group A ambers, as seen from comparison spectra (Figure 1, Lambert et al 2012). There are four important regions in 1 H spectra.…”
Section: Nuclear Magnetic Resonance Spectroscopy Experiments and Resultsmentioning
confidence: 69%
See 1 more Smart Citation
“…The 1H spectrum of sample 1750 was essentially identical, whereas sample 1751 was insufficiently soluble to provide a spectrum (a typical result for coal). The 1 H spectrum of sample 1749 ( Figure 9) also is typical of Group A ambers, as seen from comparison spectra (Figure 1, Lambert et al 2012). There are four important regions in 1 H spectra.…”
Section: Nuclear Magnetic Resonance Spectroscopy Experiments and Resultsmentioning
confidence: 69%
“…(4) The two-dimensional (2D) 1 H method known as COSY (COrrelation SpectroscopY), in which both Cartesian coordinates represent the frequency of 1 H resonances. Proton NMR spectra can provide distinctions sometimes not apparent from 13 C spectra (Lambert et al 2012). For 13 C NMR measurements (taken at 100 MHz), samples were ground into a fine powder and loaded into a Varian 5 mm general purpose Zirconia rotor sealed with Vespel caps.…”
Section: Methodsmentioning
confidence: 99%
“…There are two dominant peaks in the saturated region at δ 0.8 and 0.9. Additional peaks from saturated protons occur from δ 1.0 to 2.2 in a pattern this is repeated by almost all Group B ambers (Lambert et al 2012). In addition, there are two alkenic peaks at δ 5.3 and 5.5 and very weak aromatic peaks in the vicinity of δ 7.0.…”
Section: Discussionmentioning
confidence: 78%
“…The carbonyl peak at δ 180, if present, usually survives. In the proton spectra (Figure 4), the three characteristic Group A saturated groupings (δ 0-3) are present (Lambert et al 2012), centered at δ 1.8 (broad with multiple peaks), 1.2 (narrow multiplet), and 1.6 (broad with two main peaks), although the middle grouping is more intense than the two broad groupings on either side. The peaks in the unsaturated region (δ 3.0-5.5) are weaker than other Group A counterparts.…”
Section: Gulf Coastal United Statesmentioning
confidence: 99%