Article

Precise values of the 13C component vicinal coupling constants for calculating side-chain conformations in amino acids

  1. M. C. Reddy1,
  2. B. P. Nagi Reddy1,
  3. K. R. Sridharan2,
  4. J. Ramakrishna2,*

Article first published online: 14 APR 2005

DOI: 10.1002/mrc.1270220715

Issue

Organic Magnetic Resonance

Organic Magnetic Resonance

Volume 22, Issue 7, pages 464–467, July 1984

Additional Information

How to Cite

Reddy, M. C., Reddy, B. P. N., Sridharan, K. R. and Ramakrishna, J. (1984), Precise values of the 13C component vicinal coupling constants for calculating side-chain conformations in amino acids. Org. Magn. Reson., 22: 464–467. doi: 10.1002/mrc.1270220715

Author Information

  1. 1

    Department of Physics, S.V. University College, Tirupathi, India

  2. 2

    Department of Physics, Indian Institute of Science, Bangalore-560012, India

*Department of Physics, Indian Institute of Science, Bangalore-560012, India

Publication History

  1. Issue published online: 14 APR 2005
  2. Article first published online: 14 APR 2005
  3. Manuscript Revised: 18 JAN 1984
  4. Manuscript Received: 18 NOV 1982

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Abstract

From consideration of 1H–1H vicinal coupling constants and 13C[BOND]1H long-range coupling constants in a series of amino acid derivatives, the precise values of 13C component vicinal coupling constants have been calculated for the three minimum energy staggered rotamers for the C(α)H[BOND]C(β)H2 side-chains of amino acids.

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