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7-(RS)-(2,3-ISOPROPYLENEDIOXY)PROPYL-2-AMINOPURINE

View entire compound with spectra: 1 NMR

7-(RS)-(2,3-ISOPROPYLENEDIOXY)PROPYL-2-AMINOPURINE
SpectraBase Compound ID 6L7ETBfH1og
InChI InChI=1S/C11H15N5O2/c1-11(2)17-5-7(18-11)4-16-6-14-9-8(16)3-13-10(12)15-9/h3,6-7H,4-5H2,1-2H3,(H2,12,13,15)
InChIKey PMTLZLZCLFVCSS-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C11H15N5O2
Exact Mass 249.122575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D8hXNYiG1zq
Name 7-(RS)-(2,3-ISOPROPYLENEDIOXY)PROPYL-2-AMINOPURINE
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Formula C11H15N5O2
InChI InChI=1S/C11H15N5O2/c1-11(2)17-5-7(18-11)4-16-6-14-9-8(16)3-13-10(12)15-9/h3,6-7H,4-5H2,1-2H3,(H2,12,13,15)
InChIKey PMTLZLZCLFVCSS-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference H.DVORAKOVA, A.HOLY, M.MASOJIDKOVA (1988) Coll.Czech.Chem.Comm.: v.53, N8, 1779-1794.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d