SpectraBase Compound ID | C4G93dWWqV8 |
---|---|
InChI | InChI=1S/C11H14N4O4S/c1-14-3-13-9-6(11(14)20)12-4-15(9)10-8(18)7(17)5(2-16)19-10/h3-5,7-8,10,16-18H,2H2,1H3 |
InChIKey | KAFKQYRSRIAGNP-UHFFFAOYSA-N |
Mol Weight | 298.32 g/mol |
Molecular Formula | C11H14N4O4S |
Exact Mass | 298.073576 g/mol |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 magnetic resonance. XXV. Basic set of parameters for the investigation of tautomerism in purines established from carbon-13 magnetic resonance studies using certain purines and pyrrolo[2,3-d]pyrimidines | Journal of the American Chemical Society | 1975 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.