EXP294SAMS1

	A	B	C	D	E	F	G	H	I	J	K	L	M	N	O	P	Q	R	S	T	U	V	W	X	Y	Z	AA	AB	AC
1		EXP link	View Spectrum	Spectrum Link	Solute	Solute SMILES	Solute CSID	MW solute	density solute	Solvent	Solvent SMILES	Solvent CSID	MW solvent	density solvent	Solute Lower Range (ppm)	Solute Upper Range (ppm)	Solute number of Hs	Solvent Lower Range (ppm)	Solvent Upper Range (ppm)	Solvent number of Hs	Concentration (M)	Molar Ratio Solute to Solvent	Solute Integral	Solvent Integral	Solute Integral Per H	Solvent Integral Per H	volume solute (calc)	volume solvent (calc) for one mmol (uL)	total volume (calc)

2	ONSCExp294NMRA1	http://onschallenge.wikispaces.com/EXP294	http://lxsrv7.oru.edu/~alang/ChemDoodleWeb/spectrumwidget.php?url=http://onschallenge.wikispaces.com/file/view/ONSCExp294NMRA1.jdx/339169362/ONSCExp294NMRA1.jdx	http://onschallenge.wikispaces.com/file/view/ONSCExp294NMRA1.jdx/339169362/ONSCExp294NMRA1.jdx	benzoic acid	C(C1=CC=CC=C1)(=O)O	238	122.03677948	1.198	ethylene glycol	C(CO)O	13835235	62.03677948000001	1.097	6.35	6.55	2	2.05	2.3	4	#N/A	#N/A	#N/A	#N/A	#N/A	#N/A	#N/A	56.55130308	#N/A
3	ONSCExp294NMRA1MD4	http://onschallenge.wikispaces.com/EXP294	http://lxsrv7.oru.edu/~alang/ChemDoodleWeb/spectrumwidget.php?url=http://onschallenge.wikispaces.com/file/view/ONSCExp294NMRA1MD4.jdx/339169468/ONSCExp294NMRA1MD4.jdx	http://onschallenge.wikispaces.com/file/view/ONSCExp294NMRA1MD4.jdx/339169468/ONSCExp294NMRA1MD4.jdx	benzoic acid	C(C1=CC=CC=C1)(=O)O	238	122.03677948	1.198	ethylene glycol	C(CO)O	13835235	62.03677948000001	1.097	7.96	8.02	2	3.59	3.635	4	#N/A	#N/A	#N/A	#N/A	#N/A	#N/A	#N/A	56.55130308	#N/A
4	ONSCExp294NMRDEG1	http://onschallenge.wikispaces.com/EXP294	http://lxsrv7.oru.edu/~alang/ChemDoodleWeb/spectrumwidget.php?url=http://onschallenge.wikispaces.com/file/view/ONSCExp294NMRDEG1.jdx/339208972/ONSCExp294NMRDEG1.jdx	http://onschallenge.wikispaces.com/file/view/ONSCExp294NMRDEG1.jdx/339208972/ONSCExp294NMRDEG1.jdx	benzoic acid	C(C1=CC=CC=C1)(=O)O	238	122.03677948	1.198	diethylene glycol	C(COCCO)O	13835180	106.0629943	1.106	7.39	7.46	2	3.52	3.6	4	#N/A	#N/A	#N/A	#N/A	#N/A	#N/A	#N/A	95.89782483	#N/A
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