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(1R,4S)-N-(6)-BENZOYL-9-(4-HYDROXY-2-CYClOPENTAN-1-YL)-9H-ADENINE

View entire compound with spectra: 1 NMR

(1R,4S)-N-(6)-BENZOYL-9-(4-HYDROXY-2-CYClOPENTAN-1-YL)-9H-ADENINE
SpectraBase Compound ID Jbc3B3yYmmK
InChI InChI=1S/C17H15N5O2/c23-13-7-6-12(8-13)22-10-20-14-15(18-9-19-16(14)22)21-17(24)11-4-2-1-3-5-11/h1-7,9-10,12-13,23H,8H2,(H,18,19,21,24)/t12-,13+/m0/s1
InChIKey JSYCEHPLTOQMCV-QWHCGFSZSA-N
Mol Weight 321.34 g/mol
Molecular Formula C17H15N5O2
Exact Mass 321.122575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BP4Qi3m4B72
Name (1R,4S)-N-(6)-BENZOYL-9-(4-HYDROXY-2-CYClOPENTAN-1-YL)-9H-ADENINE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H15N5O2
InChI InChI=1S/C17H15N5O2/c23-13-7-6-12(8-13)22-10-20-14-15(18-9-19-16(14)22)21-17(24)11-4-2-1-3-5-11/h1-7,9-10,12-13,23H,8H2,(H,18,19,21,24)/t12-,13+/m0/s1
InChIKey JSYCEHPLTOQMCV-QWHCGFSZSA-N
Literature Reference Author M.KOGA,S.W.SCHNELLER
Literature Reference Citation J.ORG.CHEM.,58,6471(1993)
Literature Reference DOI 10.1021/jo00075a052
Molecular Weight 321.338 g/mol
Solvent CDCl3
Source File Reference UWCS19413