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6-chloro-9-(7-oxabicyclo[4.1.0]heptan-2-yl)purine

View entire compound with spectra: 1 NMR

6-chloro-9-(7-oxabicyclo[4.1.0]heptan-2-yl)purine
SpectraBase Compound ID EtNMradxjUu
InChI InChI=1S/C11H11ClN4O/c12-10-8-11(14-4-13-10)16(5-15-8)6-2-1-3-7-9(6)17-7/h4-7,9H,1-3H2
InChIKey GFRRSRKADAGTHI-UHFFFAOYSA-N
Mol Weight 250.69 g/mol
Molecular Formula C11H11ClN4O
Exact Mass 250.062139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKI3oFBDCFJ
Name 6-chloro-9-(7-oxabicyclo[4.1.0]heptan-2-yl)purine
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11ClN4O
InChI InChI=1S/C11H11ClN4O/c12-10-8-11(14-4-13-10)16(5-15-8)6-2-1-3-7-9(6)17-7/h4-7,9H,1-3H2
InChIKey GFRRSRKADAGTHI-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 250.688 g/mol
Source File Reference MHKO1236