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N6-(chloroacetyl)-2,8-dimethyladenine
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

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID HuCpwdI8d43
Name N6-(chloroacetyl)-2,8-dimethyladenine
Conditions Neutral
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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 7201N
Solvent Methanol