NMR Chemical Shifts of Trace Impurities: Industrially Preferred PDF

For CHD2 groups (deuterated acetone DMSO

NMR Chemical Shifts of Trace Impurities: Industrially Preferred

19-Feb-2016 solvents (CDCl3 acetone-d6

NMR Chemical Shifts of Common Laboratory Solvents as Trace

Solution 3: acetic acid chloroform

NMR Solvent Data Chart

The 1H spectra of the residual protons and 13C spectra were obtained on a Varian Gemini 200 spectrometer at 295°K. The NMR solvents used to acquire these.

NMR Chemical Shifts of Trace Impurities: Common Laboratory

16-Apr-2010 1H NMR Data a proton mult. THF-d8. CD2Cl2. CDCl3 toluene-d8. C6D6. C6D5Cl (CD3)2CO (CD3)2SO CD3CN. TFE-d3. CD3OD D2O solvent residual.

Fisher Scientific

Solvent. Synonyms. Mol Wt BP °C Linear Formula H-Signal Multi. CDCl3. D2O. CD3OD (CD3)2SO (CD3)2CO CD3CN. C6D6. Acetic Acid. Ethanoic acid.

Supporting information S1: H NMR spectrum of boldine metabolite-1

H NMR spectrum of boldine metabolite-4 (400 MHz Acetone-d6). C NMR spectrum of berberine metabolite-5 (100 MHz

Chemical Constituents and Antioxidant Activity of Teucrium

H NMR (Acetone-d6 500 MHz) spectrum of compound 4 (Chrysosplenetin). 9. S11: 13. C NMR (Acetone-d6

Supplementary Materials: Characterization of A New Flavone and

1H-NMR spectrum of compound 1 (in Acetone-d6 400 MHz). Page 3. Molecules 2016

Supplementary Information of NMR spectra

H-NMR (400 MHz Acetone-d6) spectrum of compound 8a ....................................................... 13. 13. C-NMR (101 MHz

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