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NMR impurities in C₆D₆

Common impurity peaks observed in C₆D₆ (solvent residual ¹H: 7.16 (s); ¹³C: 128.06). Full solvent residual table: NMR solvent residual peaks.

Trace solvents, drying agents, and workup residues often appear as extra signals beside your compound. The tables below list typical ¹H chemical shifts (δ, ppm) reported for common impurities in each deuterated solvent. Values are taken from the Gottlieb (1997) and Fulmer (2010) compilations (DOI 10.1021/jo971176v, 10.1021/om100106e). Shifts drift slightly with temperature, concentration, and water content—compare nearby runs on the same instrument when assigning peaks.

To reduce impurity signals: use fresh solvent, avoid silicone grease near the NMR tube, dry glassware, and remove volatile solvents (EtOAc, DCM, ether, THF) on a rotary evaporator before dissolving the sample. Residual water appears at solvent-dependent chemical shifts; see the water-in-solvents table on the solvent residual peaks page.

Impurity¹H peaks (ppm)
Solvent residual7.16
H₂O / HOD0.40
CH₂Cl₂4.27
CHCl₃6.15
MeOH3.07
EtOH3.34 / 0.96
acetone1.55
MeCN0.58
EtOAc3.89 / 1.65 / 0.92
Et₂O3.26 / 1.11
THF3.57 / 1.40
DMF7.63 / 2.36 / 1.87
DMSO1.68
acetic acid1.55
n-hexane / grease1.24 / 0.89
silicone grease0.29
TMS0.00
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