• journal_title：AAPG Bulletin
• Contributor：Xiaoyan Cao ; Justin E. Birdwell ; Mark A. Chappell ; Yuan Li ; Joseph J. Pignatello ; Jingdong Mao
• Publisher：American Association of Petroleum Geologists (AAPG)
• Date：2013-03-01
• Format：text/html
• Language：en
• Identifier：10.1306/09101211189
• journal_abbrev：AAPG Bulletin
• issn：0149-1423
• volume：97
• issue：3
• firstpage：421
• section：Articles

Characterization of oil shale kerogen and organic residues remaining in postpyrolysis spent shale is critical to the understanding of the oil generation process and approaches to dealing with issues related to spent shale. The chemical structure of organic matter in raw oil shale and spent shale samples was examined in this study using advanced solid-state ¹³C nuclear magnetic resonance (NMR) spectroscopy. Oil shale was collected from Mahogany zone outcrops in the Piceance Basin. Five samples were analyzed: (1) raw oil shale, (2) isolated kerogen, (3) oil shale extracted with chloroform, (4) oil shale retorted in an open system at 500°C to mimic surface retorting, and (5) oil shale retorted in a closed system at 360°C to simulate in-situ retorting. The NMR methods applied included quantitative direct polarization with magic-angle spinning at 13 kHz, cross polarization with total sideband suppression, dipolar dephasing, CH_n selection, ¹³C chemical shift anisotropy filtering, and ¹H-¹³C long-range recoupled dipolar dephasing. The NMR results showed that, relative to the raw oil shale, (1) bitumen extraction and kerogen isolation by demineralization removed some oxygen-containing and alkyl moieties; (2) unpyrolyzed samples had low aromatic condensation; (3) oil shale pyrolysis removed aliphatic moieties, leaving behind residues enriched in aromatic carbon; and (4) oil shale retorted in an open system at 500°C contained larger aromatic clusters and more protonated aromatic moieties than oil shale retorted in a closed system at 360°C, which contained more total aromatic carbon with a wide range of cluster sizes.