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FXQBFGDOOVFSEN-HNNXBMFYSA-N
SpectraBase Compound ID 6EqsY3vcED4
InChI InChI=1S/C15H22ClN5O2/c1-13(2)15(5,23-14(3,4)22-13)6-7-21-8-18-11-9(21)10(16)19-12(17)20-11/h8H,6-7H2,1-5H3,(H2,17,19,20)/t15-/m0/s1
InChIKey FXQBFGDOOVFSEN-HNNXBMFYSA-N
Mol Weight 339.83 g/mol
Molecular Formula C15H22ClN5O2
Exact Mass 339.146203 g/mol
Enantiomer InChIKey FXQBFGDOOVFSEN-OAHLLOKOSA-N
Racemate InChIKey FXQBFGDOOVFSEN-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=0.1EQ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=0.2EQ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=0.3EQ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=0.4EQ
Title Journal or Book Year
The use of 15N-NMR spectroscopy for assigning the structures of isomeric N7- and N9-substituted purines Tetrahedron 1986

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