Figure - PMC

Skip to main content

An official website of the United States government

Here's how you know

Here's how you know

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

View full-text article in PMC

. 2017 Sep 19;7:11892. doi: 10.1038/s41598-017-10356-4

Search in PMC
Search in PubMed
View in NLM Catalog
Add to search

© The Author(s) 2017

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

PMC Copyright notice

Magnetic field dependence of ¹H photo-CIDNP of F10T. (a,b) Normalized intensities plotted as a function of the polarizing magnetic field strengths (B _P) for selected ¹H resonances from F10T for β-CH₂ protons (a), for H2, H4, H6 and H7. (b) Low magnetic field effect: normalized intensities plotted as a function of the polarizing magnetic field strengths (B _P) for selected ¹H resonances from F10T dyad for H2, H4, H6, H7 of Trp residue. (d) Lorentzian fitting (solid traces) of low magnetic field effect. (e,f) Theoretical fitting of low magnetic field dependence of photo-CIDNP on F10T in solution state is presented for H2 and H6 (e) and H4 and H7 (f) of Trp residue. Details of the fitting parameters are given in Table 1. Solid lines in (d,e and f) are the fitted curves.