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[9-[6-[(tert-butyl-dimethyl-silyl)oxymethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]purin-6-yl]amine

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[9-[6-[(tert-butyl-dimethyl-silyl)oxymethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]purin-6-yl]amine
SpectraBase Compound ID DvXnbsJ9LZR
InChI InChI=1S/C20H33N5O3Si/c1-19(2,3)29(6,7)26-9-12-8-13(16-15(12)27-20(4,5)28-16)25-11-24-14-17(21)22-10-23-18(14)25/h10-13,15-16H,8-9H2,1-7H3,(H2,21,22,23)
InChIKey YIBHUUUOMIGUBU-UHFFFAOYSA-N
Mol Weight 419.6 g/mol
Molecular Formula C20H33N5O3Si
Exact Mass 419.235266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MxLimkt2wO
Name [9-[6-[(tert-butyl-dimethyl-silyl)oxymethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]purin-6-yl]amine
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H33N5O3Si
InChI InChI=1S/C20H33N5O3Si/c1-19(2,3)29(6,7)26-9-12-8-13(16-15(12)27-20(4,5)28-16)25-11-24-14-17(21)22-10-23-18(14)25/h10-13,15-16H,8-9H2,1-7H3,(H2,21,22,23)
InChIKey YIBHUUUOMIGUBU-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 419.599 g/mol
Source File Reference MHKO16667