Correction to 3d Early Transition Metal Complexes Supported by a

Addition/Correction pubs.acs.org/IC

Correction to 3d Early Transition Metal Complexes Supported by a New Sterically Demanding Aryloxide Ligand Keith Searles, Ba L. Tran, Maren Pink, Chun-Hsing Chen, and Daniel J. Mindiola* Inorg. Chem. 2013, 52 (19), 11126−11135 DOI: 10.1021/ic401363p

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age 11132. The solvent used to record the 1H NMR spectrum of compound 1 was incorrectly reported as C6D6. The actual solvent used when recording the reported 1H NMR spectrum was CDCl3. Although this does not greatly affect the assignment of the chemical shifts, the correct referencing of the residual 1H solvent resonance of CDCl3 results in a downfield shift of 0.10 ppm for all previously reported chemical shifts of 1. The correctly referenced chemical shifts are shown in a revised 1 H NMR spectrum (Figure 1). Additionally, the 1H NMR spectrum of compound 1 recorded in C6D6 is shown in Figure 2. The authors apologize for the error.

Figure 1. 1H NMR spectrum of compound 1 (25 °C, 400.11 MHz, CDCl3).

Published: February 28, 2014 © 2014 American Chemical Society

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Inorganic Chemistry

Addition/Correction

Figure 2. 1H NMR spectrum of compound 1 (25 °C, 400.11 MHz, C6D6).

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dx.doi.org/10.1021/ic500376z | Inorg. Chem. 2014, 53, 3254−3255