| SpectraBase Compound ID | KAX1GA5Qovz |
|---|---|
| InChI | InChI=1S/C12H15N5O/c1-8(2)4-5-17(9(3)18)12-10-11(14-6-13-10)15-7-16-12/h4,6-7H,5H2,1-3H3,(H,13,14,15,16) |
| InChIKey | UYQQEMGFQCGFJJ-UHFFFAOYSA-N |
| Mol Weight | 245.29 g/mol |
| Molecular Formula | C12H15N5O |
| Exact Mass | 245.12766 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmzOhFADCGh |
|---|---|
| Name | Isopentenyladenine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.127660122 u |
| Formula | C12H15N5O |
| InChI | InChI=1S/C12H15N5O/c1-8(2)4-5-17(9(3)18)12-10-11(14-6-13-10)15-7-16-12/h4,6-7H,5H2,1-3H3,(H,13,14,15,16) |
| InChIKey | UYQQEMGFQCGFJJ-UHFFFAOYSA-N |
| Molecular Weight | 245.286 g/mol |
| SMILES | C=1NC2=C(N1)N=CN=C2N(CC=C(C)C)C(=O)C |