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(+/-)-(1-BETA,2-ALPHA,4-BETA)-4-(6-N-ISOPROPYLAMINO-9H-PURIN-9-YL)-1,2-CYCLOPENTANEDIMETHANOL
SpectraBase Compound ID JeyZY4kKnpk
InChI InChI=1S/C15H23N5O2/c1-9(2)19-14-13-15(17-7-16-14)20(8-18-13)12-3-10(5-21)11(4-12)6-22/h7-12,21-22H,3-6H2,1-2H3,(H,16,17,19)/t10-,11-/m0/s1
InChIKey UASNPEROIMREFM-QWRGUYRKSA-N
Mol Weight 305.38 g/mol
Molecular Formula C15H23N5O2
Exact Mass 305.185175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ETekhSX4Vp
Name (+/-)-(1-BETA,2-ALPHA,4-BETA)-4-(6-N-ISOPROPYLAMINO-9H-PURIN-9-YL)-1,2-CYCLOPENTANEDIMETHANOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H23N5O2
InChI InChI=1S/C15H23N5O2/c1-9(2)19-14-13-15(17-7-16-14)20(8-18-13)12-3-10(5-21)11(4-12)6-22/h7-12,21-22H,3-6H2,1-2H3,(H,16,17,19)/t10-,11-/m0/s1
InChIKey UASNPEROIMREFM-QWRGUYRKSA-N
Literature Reference Author J.M.BLANCO,O.CAAMANO,F.FERNANDEZ,J.E.R.BORGES,J.BALZARINI,E. D.CLERCQ
Literature Reference Citation CHEM.PHARM.BULL.,51,1060(2003)
Literature Reference DOI 10.1248/cpb.51.1060
Molecular Weight 305.380 g/mol
Solvent DMSO-D6
Source File Reference UWLU20294