| SpectraBase Compound ID | 2EtyXcDLbcn |
|---|---|
| InChI | InChI=1S/C9H10ClN5O/c1-4-11-7-8(12-4)13-5(2)14-9(7)15-6(16)3-10/h3H2,1-2H3,(H2,11,12,13,14,15,16) |
| InChIKey | UPEAGYJRMNRLIM-UHFFFAOYSA-N |
| Mol Weight | 239.67 g/mol |
| Molecular Formula | C9H10ClN5O |
| Exact Mass | 239.057388 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3B3lpn6iNVh |
|---|---|
| Name | N6-(chloroacetyl)-2,8-dimethyladenine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClN5O |
| InChI | InChI=1S/C9H10ClN5O/c1-4-11-7-8(12-4)13-5(2)14-9(7)15-6(16)3-10/h3H2,1-2H3,(H2,11,12,13,14,15,16) |
| InChIKey | UPEAGYJRMNRLIM-UHFFFAOYSA-N |
| Sadtler IR Number | 16858 |
| Sadtler UV Number | 7201A |
| Solvent | Methanol |