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. 2012 Oct 26;6:125. doi: 10.1186/1752-153X-6-125

Figure 3.

Figure 3

1H-NMR (A) and13C (B) spectra of glutaryl-LND derivative. NMR Spectra were scanned in DMSO-d6 on a Bruker NMR spectrometer operating at 500 MHz for 1H and 125.76 MHz for 13C. Chemical shifts are expressed in δ-values (ppm) relative to TMS as an internal standard. D2O was added to confirm the exchangeable protons.