For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-2H-PYRAN-4-YL]-ETHYLPHOSPHONIC-ACID

Compound with spectra: 2 NMR

(+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-2H-PYRAN-4-YL]-ETHYLPHOSPHONIC-ACID
SpectraBase Compound ID GLQy01uaxGW
InChI InChI=1S/C13H17F2N4O5P/c14-13(15,25(21,22)23)3-8-1-2-24-5-9(8)4-19-7-18-10-11(19)16-6-17-12(10)20/h6-9H,1-5H2,(H,16,17,20)(H2,21,22,23)/t8-,9-/m1/s1
InChIKey JNIMYYSKDBUOIP-RKDXNWHRSA-N
Mol Weight 378.27 g/mol
Molecular Formula C13H17F2N4O5P
Exact Mass 378.090463 g/mol
Enantiomer InChIKey JNIMYYSKDBUOIP-IUCAKERBSA-N

View Spectrum of (+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-2H-PYRAN-4-YL]-ETHYLPHOSPHONIC-ACID

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-2H-PYRAN-4-YL]-ETHYLPHOSPHONIC-ACID

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
(+/-)-TRANS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-2H-PYRAN-4-YL]-ETHYLPHOSPHONIC-ACID
(+/-)-TRANS-1,1-DIFLUORO-2-[(3S*,4S*)-4-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDROFURAN-3-YL]-ETHYLPHOSPHONIC-ACID
(+/-)-CIS-1,1-DIFLUORO-2-[(3S*,4S*)-3-[(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-METHYL]-TETRAHYDRO-3-FURANYL]-ETHYL-PHOSPHONIC-ACID
(+-)-9-[(1SR,3RS)-3-Benzyloxymethyl-2,2-difluorocyclopropylmethyl]-6,9-dihydro-1H-6-purinone
(S)-2-[N-(tert-Butoxycarbonyl)amino]-4-[N(2)-acetylguanin-9-yl]butyric Acid Methyl Ester
9-(2,3-Bis-cyclopropyl)-guanine
9-(2,3-DIDEOXY-3,4-DIDEHYDRO-BETA-D-ERYTHRO-PENTOFURANOSYL)-GUANINE
2-amino-9-(4-hydroxy-3-methylol-butyl)-8-methoxy-3H-purin-6-one
2-Phenyl-9-(2-phenylmethoxyethoxymethyl)-3H-purin-6-one
(+/-)-N(9)-(1-OXA-3-CYCLOPENTEN-2-YL)-GUANINE
Title Journal or Book Year
Synthesis and evaluation of multisubstrate analogue inhibitors of purine nucleoside phosphorylases Bioorganic & Medicinal Chemistry 2000
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.