| SpectraBase Compound ID | G36i4VzbKkb |
|---|---|
| InChI | InChI=1S/C14H20N6O/c1-9-15-12-13(16-9)17-10(2)18-14(12)19-11(21)8-20-6-4-3-5-7-20/h3-8H2,1-2H3,(H2,15,16,17,18,19,21) |
| InChIKey | JAOWTEKSERJQRE-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C14H20N6O |
| Exact Mass | 288.169859 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 18wSjN4fuKc |
|---|---|
| Name | 2,8-dimethyl-N6-(piperidinoacetyl)adenine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N6O |
| InChI | InChI=1S/C14H20N6O/c1-9-15-12-13(16-9)17-10(2)18-14(12)19-11(21)8-20-6-4-3-5-7-20/h3-8H2,1-2H3,(H2,15,16,17,18,19,21) |
| InChIKey | JAOWTEKSERJQRE-UHFFFAOYSA-N |
| Sadtler IR Number | 16827 |
| Sadtler UV Number | 7183A |
| Solvent | Methanol |