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- W2389150884 abstract "The chemical shift data for a series of meso-substituent octaethylprophyrins are reported and compared.The difference of these chemical shift values caused by each meso-substituent NO_2 group for the particular methene groups is in the range 0.33～ 0.38 ppm.Different substituent groups make the ring current decrease in following order: HNO_2ClOCH_3.The chemical shift values of methene protons in the protoned porphyrin dications, corresponding free bases and zinc porphyrins increase regularly in turn, but the values of meso-H decrease in the same order.The above facts obtained from experiments are theoretically discussed." @default.
- W2389150884 created "2016-06-24" @default.
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- W2389150884 date "1984-01-01" @default.
- W2389150884 modified "2023-09-25" @default.
- W2389150884 title "A Study on Chemical Shift Data of NMR(~1H) of meso-substituent Octaethylporphyrins" @default.
- W2389150884 hasPublicationYear "1984" @default.
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