Recognition of isomers in a series of derivatives of sulforhodamine S by 13C-NMR spectroscopy
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- 1.B. Stothers, Carbon-13 nmp Spectroscopy, Acad. Press, New York (1972).Google Scholar
- 2.I. S. Ioffe and E. I. Zhukova, “Rhodamine sulfofluoride,” Zh. Obshch. Khim., 34, No. 10, 3510 (1964).Google Scholar
- 3.T. Shaefer and W. J. E. Parr, “Long-range 1H-19F spin-spin coupling constants in benzene-sulfonyl fluoride and some of its derivatives. Insensitivity of 19F shifts to ortho-substituents,” Can. J. Chem., 56, No. 13, 1717–1720 (1978).Google Scholar
- 4.L. F. Johnson and W. C. Jankowski, Carbon-13 NMR Spectra. A Collection of Assigned, Coded, and Indexed Spectra, Wiley-Interscience, New York (1972).Google Scholar
- 5.L. Ernst, V. Wray, V. A. Chertkow, and N. M. Sergeyev, “High resolution proton-coupled 13C NMR spectra of monosubstituted benzenes. Theoretical and empirical correlations of JCH,” J. Magn. Reson., 25, No. 1, 123–139 (1977).Google Scholar
- 6.O. Exner, “Characteristic vibrations of the sulfonyl group,” Collect. Czech. Chem. Commun., 78, No. 4, 380–387 (1974).Google Scholar
© Plenum Publishing Corporation 1983