SpectraBase Compound ID | AcgdxyLgCSI |
---|---|
InChI | InChI=1S/C8H11N5O2/c1-4-15-8(14)6-5(2)9-13-7(6)12(3)10-11-13/h4H2,1-3H3 |
InChIKey | KDZLRPHNADHVJF-UHFFFAOYSA-N |
Mol Weight | 209.21 g/mol |
Molecular Formula | C8H11N5O2 |
Exact Mass | 209.091275 g/mol |
Title | Journal or Book | Year |
---|---|---|
Aromatic systems with 10 π electrons derived from 3a-azapentalene. XXVIII. Electronic and molecular structure of the pyrazolo[1,5-d]tetrazole system | Journal of Heterocyclic Chemistry | 1978 |
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.