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The NMR data in this repository are cited in the research paper by Kenny et. al: "1H NMR quantification of aromatic monomers from reductive catalytic fractionation"

Four uploads

1. Standard model compounds.zip - contains raw data for 4-ethyl, propyl, propenyl, and 4-(3-hydroxypropyl) substituted syringol/guaiacol, phenol, PHBA, methyl paraben model compound
2. Hydroxycinnamate model compounds.zip - contains raw data for coumarate/ferulate derived model compounds
3. RCF oil spectra.zip contains raw data for selected NMR experiments 
	- 8200-15-1 & 2: 1:1 MeOH, 225, 30 minute heat up only (no time held at temperature). Substrate dry lignin content  = 25.9%
	- 8200-15-3 & 4: 1:1 MeOH, 225, 30 minute heat up only (no time held at temperature). Substrate dry lignin content  = 23.2%
	- 8200-15-5 & 6: MeOH, 200 C, 3 hours. Substrate dry lignin content  = 25.8%
	- 8200-16-1 & 2: MeOH, 200 C, 3 hours. Substrate dry lignin content  = 25.4%
	- 8200-16-3 & 4: MeOH, 200 C, 3 hours. Substrate dry lignin content  = 23.2%
	- 8200-16-5 & 6: MeOH, 200 C, 3 hours. Substrate dry lignin content  = 26.5%

4. Kenny_ACS_Sus_Chem_Eng_NMR_Mnova_Paper_figures is the MNova file containing the figures in the main text and supplemental information of the paper. It also contains examples of processed RCF oil spectra. 
