SpectraBase Compound ID | 5a0uxPG1D3G |
---|---|
InChI | InChI=1S/C22H28N4O4/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30/h1-6,23-28H,7-14H2 |
InChIKey | FFGSXKJJVBXWCY-UHFFFAOYSA-N |
Mol Weight | 412.49 g/mol |
Molecular Formula | C22H28N4O4 |
Exact Mass | 412.211055 g/mol |
Title | Journal or Book | Year |
---|---|---|
15N NMR study of amino-imino tautomerism in derivatives of 1,4-bis(substituted amino)-9,10-anthraquinones and 1,4-bis(substituted amino)-2,3-dihydro-9,10-anthraquinones | Collection of Czechoslovak Chemical Communications | 1987 |
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.