John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JNoALW8MOAK SpectraBase Spectrum ID=FulsNcG4fhT

(accessed ).
6-[2-(BENZYLOXY)-ETHYL]-9-(TETRAHYDROPYRAN-2-YL)-PURINE
SpectraBase Compound ID JNoALW8MOAK
InChI InChI=1S/C19H22N4O2/c1-2-6-15(7-3-1)12-24-11-9-16-18-19(21-13-20-16)23(14-22-18)17-8-4-5-10-25-17/h1-3,6-7,13-14,17H,4-5,8-12H2
InChIKey GUUYHVWYXFWYDF-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FulsNcG4fhT
Name 6-[2-(BENZYLOXY)-ETHYL]-9-(TETRAHYDROPYRAN-2-YL)-PURINE
Compound Number 6C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N4O2
InChI InChI=1S/C19H22N4O2/c1-2-6-15(7-3-1)12-24-11-9-16-18-19(21-13-20-16)23(14-22-18)17-8-4-5-10-25-17/h1-3,6-7,13-14,17H,4-5,8-12H2
InChIKey GUUYHVWYXFWYDF-UHFFFAOYSA-N
Literature Reference Author M.KUCHAR,R.POHL,I.VOTRUBA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,5083(2006)
Molecular Weight 338.409 g/mol
Sample ID 33016
Solvent CDCl3
SpectraBase Batch ID 58ejI8GTqVW