| SpectraBase Compound ID | 9nzw3yNSRMO |
|---|---|
| InChI | InChI=1S/C13H18N6O/c1-9-16-12-11(14-8-15-12)13(17-9)18-10(20)7-19-5-3-2-4-6-19/h8H,2-7H2,1H3,(H2,14,15,16,17,18,20) |
| InChIKey | YGOIIRDANURUAV-UHFFFAOYSA-N |
| Mol Weight | 274.33 g/mol |
| Molecular Formula | C13H18N6O |
| Exact Mass | 274.154209 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 629nh6FovCf |
|---|---|
| Name | 2-methyl-N6-(2-piperidinoacetyl)adenine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N6O |
| InChI | InChI=1S/C13H18N6O/c1-9-16-12-11(14-8-15-12)13(17-9)18-10(20)7-19-5-3-2-4-6-19/h8H,2-7H2,1H3,(H2,14,15,16,17,18,20) |
| InChIKey | YGOIIRDANURUAV-UHFFFAOYSA-N |
| Sadtler IR Number | 16860 |
| Sadtler UV Number | 7203A |
| Solvent | Methanol |