SpectraBase Compound ID | L2LQaxSuvk3 |
---|---|
InChI | InChI=1S/C6H7N5/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3,(H2,7,8,9) |
InChIKey | WRXCXOUDSPTXNX-UHFFFAOYSA-N |
Mol Weight | 149.16 g/mol |
Molecular Formula | C6H7N5 |
Exact Mass | 149.070145 g/mol |
Title | Journal or Book | Year |
---|---|---|
Systematic Tables of Mono- and Poly-N-methylated Adenines: Acid Dissociation Constants and UV and NMR Spectral Data | HETEROCYCLES | 1999 |
Peptide Nucleic Acids: Synthesis of Thymine, Adenine, Guanine, and Cytosine Nucleobases | The Journal of Organic Chemistry | 1995 |
Adenine Adduct of Aflatoxin B1 Epoxide | Journal of the American Chemical Society | 1994 |
Pyrimidines. Part 96. Anion formation and ring opening of 9-substituted purines in liquid ammonia containing potassium amide | The Journal of Organic Chemistry | 1983 |
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 |
This compound is available in the following databases:
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
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.