Structural Aspects of Crude Oil Derived Asphaltenes by NMR and XRD and Spectroscopic Techniques

Abstract

Asphaltene samples obtained from crude processed at two Indian refineries were characterized for chemical composition and structure by nuclear magnetic resonance (NMR), X-ray diffractometry (XRD), fluorescence spectroscopic techniques, and chromatographic (column and GPC) techniques. Estimation of NMR average structural parameters were obtained by combined ¹H, NMR ¹³C, NMR DEPT-45, and QUAT pulse sequence spectral editing techniques. The macrostructure and crystalline parameters of these samples were obtained by XRD. The nature of the functional groups have been obtained by IR technique. A combined NMR and XRD parameters were used to estimate the size of average aromatic structural units. Asphaltenes from one of the crudes (ASP-A) was found to be highly pericondensed, highly substituted, and higher molecular size compared to ASP-B asphaltene molecules. The number of aromatic sheets per unit sheets are 3.7 and 2.5 in the sample ASP-A and ASP-B, respectively. Both the asphaltene molecules in the samples have periodically and systematic arrangement of aromatic sheets in the unit sheet. The number of aromatic rings per unit sheet in ASP-A and ASP-B are 6.0 and 5.0, respectively. The fluorescence spectral studies has also exhibited λ _max (the wavelength of maximum intensity) at 505 and 509 nm confirming to pericondensed higher polycondensed aromatic ring system in both the samples. The analysis of liquid chromatographic fractions of these samples show that each sample is composed of several polycondensed aromatic systems where unit sheet of ring sizes vary from 1.8 to 6.3 with varying molecular sizes. These structural parameters allowed a model structure of the asphaltenes to be constructed.