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6-chloro-2,8-dimethylpurine
SpectraBase Compound ID 8ykU6ffKBWK
InChI InChI=1S/C7H7ClN4/c1-3-9-5-6(8)10-4(2)12-7(5)11-3/h1-2H3,(H,9,10,11,12)
InChIKey AOJUMUSJTUPQBI-UHFFFAOYSA-N
Mol Weight 182.61 g/mol
Molecular Formula C7H7ClN4
Exact Mass 182.035924 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80i3liEeati
Name 6-chloro-2,8-dimethylpurine
Source of Sample F. Craveri, Laboratorio Medicamenta, Milan, Italy
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Formula C7H7ClN4
InChI InChI=1S/C7H7ClN4/c1-3-9-5-6(8)10-4(2)12-7(5)11-3/h1-2H3,(H,9,10,11,12)
InChIKey AOJUMUSJTUPQBI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4088M
Solvent DMSO-d6