SpectraBase Compound ID | Cxyd3EViYTf |
---|---|
InChI | InChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h3,6-7,9,11-12,15,21-23H,4-5H2,1-2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1 |
InChIKey | USVMJSALORZVDV-SDBHATRESA-N |
Mol Weight | 335.36 g/mol |
Molecular Formula | C15H21N5O4 |
Exact Mass | 335.159354 g/mol |
Enantiomer InChIKey | USVMJSALORZVDV-OXUWNYNTSA-N |
Title | Journal or Book | Year |
---|---|---|
1 H-, 13 C-, and 15 N-NMR chemical shifts for selected glucosides and ribosides of aromatic cytokinins | Magnetic Resonance in Chemistry | 2010 |
1 H, 13 C and 15 N NMR assignments for N 6 -isopentenyladenosine/inosine analogues | Magnetic Resonance in Chemistry | 2010 |
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