Correction: Simple Chiral Derivatization Protocols for 1H NMR and 19F NMR Spectroscopic Analysis of the Enantiopurity of Chiral Diols (Journal of Organic Chemistry (2009) 741:1 (427-430) DOI: 10.1021/jo8019187)

Sonia Lozano Yeste; Magdalena E. Powell; Steven D. Bull; Tony D. James

doi:10.1021/acs.joc.9b01735

Correction: Simple Chiral Derivatization Protocols for ¹H NMR and ¹⁹F NMR Spectroscopic Analysis of the Enantiopurity of Chiral Diols (Journal of Organic Chemistry (2009) 741:1 (427-430) DOI: 10.1021/jo8019187)

Sonia Lozano Yeste, Magdalena E. Powell, Steven D. Bull, Tony D. James

Research output: Contribution to journal › Comment/debate › peer-review

1 Citation (SciVal)

Abstract

We recently noticed that a number of the ChemDraw structures in our original paper were drawn incorrectly as their meta fluoro to boron isomers, rather than their correct para fluoro to boron isomers. The graphical abstract and scheme on page 427 were affected. The corrected version is given below. (Figure Presented).

Original language	English
Pages (from-to)	9395-9396
Number of pages	2
Journal	Journal of Organic Chemistry
Volume	84
Issue number	14
Early online date	11 Jul 2019
DOIs	https://doi.org/10.1021/acs.joc.9b01735
Publication status	Published - 19 Jul 2019

ASJC Scopus subject areas

Organic Chemistry

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Correction : Simple Chiral Derivatization Protocols for ¹H NMR and ¹⁹F NMR Spectroscopic Analysis of the Enantiopurity of Chiral Diols (Journal of Organic Chemistry (2009) 741:1 (427-430) DOI: 10.1021/jo8019187). / Lozano Yeste, Sonia; Powell, Magdalena E.; Bull, Steven D.; James, Tony D.

In: Journal of Organic Chemistry, Vol. 84, No. 14, 19.07.2019, p. 9395-9396.

Research output: Contribution to journal › Comment/debate › peer-review

Lozano Yeste, S, Powell, ME, Bull, SD & James, TD 2019, 'Correction: Simple Chiral Derivatization Protocols for ¹H NMR and ¹⁹F NMR Spectroscopic Analysis of the Enantiopurity of Chiral Diols (Journal of Organic Chemistry (2009) 741:1 (427-430) DOI: 10.1021/jo8019187)', Journal of Organic Chemistry, vol. 84, no. 14, pp. 9395-9396. https://doi.org/10.1021/acs.joc.9b01735

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abstract = "We recently noticed that a number of the ChemDraw structures in our original paper were drawn incorrectly as their meta fluoro to boron isomers, rather than their correct para fluoro to boron isomers. The graphical abstract and scheme on page 427 were affected. The corrected version is given below. (Figure Presented).",

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