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9-(4-ACETOXYBUTYL)-2-AMINO-6-CHLOROPURINE
SpectraBase Compound ID JQvHemdvpFS
InChI InChI=1S/C11H14ClN5O2/c1-7(18)19-5-3-2-4-17-6-14-8-9(12)15-11(13)16-10(8)17/h6H,2-5H2,1H3,(H2,13,15,16)
InChIKey RJJMQHGCRRJLGV-UHFFFAOYSA-N
Mol Weight 283.72 g/mol
Molecular Formula C11H14ClN5O2
Exact Mass 283.083602 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oxh750TpCI
Name 9-(4-ACETOXYBUTYL)-2-AMINO-6-CHLOROPURINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14ClN5O2
InChI InChI=1S/C11H14ClN5O2/c1-7(18)19-5-3-2-4-17-6-14-8-9(12)15-11(13)16-10(8)17/h6H,2-5H2,1H3,(H2,13,15,16)
InChIKey RJJMQHGCRRJLGV-UHFFFAOYSA-N
Literature Reference Author G.REMAUD,J.KJELLBERG,H.BAZIN,N.G.JOHANSSON,J.CHATTOPADHYAYA
Literature Reference Citation TETRAHEDRON,42,5073(1986)
Literature Reference DOI 10.1016/S0040-4020(01)88059-5
Solvent DMSO
Source File Reference UWRH678