User:Moira M. Esson/Notebook/CHEM-571/2013/09/04: Difference between revisions
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[[Image:Chem571inosinecalibrationcurve09082013.png]] | [[Image:Chem571inosinecalibrationcurve09082013.png]] | ||
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'''Table 1. Molar absorptivity for Adenosine and Inosine''' | |||
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{| {{table}} | |||
| align="center" style="background:#f0f0f0;"|'''Molar Absorptivity(L*mol<sup>-1</sup>*cm<sup>-1</sup>''' | |||
| align="center" style="background:#f0f0f0;"|'''''' | |||
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| Adenosine||14025 | |||
|- | |||
| Inosine||11007 | |||
|} | |||
==Unknown Adenosine Solution== | ==Unknown Adenosine Solution== |
Revision as of 19:26, 8 September 2013
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Objectives
Group calibration curve dataFigure 1. CHEM-571 Calibration Curve for Adenosine
Unknown Adenosine SolutionFigure 3. Absorption Spectrum of Unknown Concentration
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