Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford St, Cambridge, MA, 02138, USA.
NMR Biomed. 2013 Oct;26(10):1204-12. doi: 10.1002/nbm.2936. Epub 2013 Apr 18.
Nuclear magnetic resonance (NMR) spectra of complex chemical mixtures often contain unresolved or hidden spectral components, especially when strong background signals overlap weaker peaks. In this article we demonstrate a quantum filter utilizing nuclear spin singlet states, which allows undesired NMR spectral background to be removed and target spectral peaks to be uncovered. The quantum filter is implemented by creating a nuclear spin singlet state with spin quantum numbers j = 0, mz = 0 in a target molecule, applying a continuous RF field to both preserve the singlet state and saturate the magnetization of undesired molecules and then mapping the target molecule singlet state back into an NMR observable state so that its spectrum can be read out unambiguously. The preparation of the target singlet state can be carefully controlled with pulse sequence parameters, so that spectral contrast can be achieved between molecules with very similar structures. We name this NMR contrast mechanism 'Suppression of Undesired Chemicals using Contrast-Enhancing Singlet States' (SUCCESS) and we demonstrate it in vitro for three target molecules relevant to neuroscience: aspartate, threonine and glutamine.
核磁共振(NMR)光谱通常包含未解析或隐藏的光谱分量,尤其是在强背景信号与较弱的峰重叠时。本文演示了一种利用核自旋单态的量子滤波器,该滤波器可以去除不需要的 NMR 光谱背景并揭示目标光谱峰。量子滤波器通过在目标分子中创建自旋量子数 j=0、mz=0 的核自旋单态来实现,施加连续的射频场以保持单态并饱和不需要的分子的磁化,然后将目标分子单态映射回 NMR 可观察状态,以便可以明确地读取其光谱。目标单态的制备可以通过脉冲序列参数进行仔细控制,从而可以在具有非常相似结构的分子之间实现光谱对比度。我们将这种 NMR 对比机制命名为“使用对比度增强单态抑制不需要的化学物质”(SUCCESS),并在体外对与神经科学相关的三个目标分子(天冬氨酸、苏氨酸和谷氨酰胺)进行了演示。