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9-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
SpectraBase Compound ID 54zwCJQNfVl
InChI InChI=1S/C19H26F2N5O8P/c1-5-31-35(29,32-6-2)19(20,21)13-12(7-30-10(3)27)34-18(15(13)33-11(4)28)26-9-25-14-16(22)23-8-24-17(14)26/h8-9,12-13,15,18H,5-7H2,1-4H3,(H2,22,23,24)/t12-,13-,15-,18-/m0/s1
InChIKey WVAXKYNBCAVOAH-ATZCPQFDSA-N
Mol Weight 521.41 g/mol
Molecular Formula C19H26F2N5O8P
Exact Mass 521.148706 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KvpZ46amvEb
Name 9-N-(2,5-DI-O-ACETYL-3-DEOXY-3-(O,O-DIETHYLPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-ADENINE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26F2N5O8P
InChI InChI=1S/C19H26F2N5O8P/c1-5-31-35(29,32-6-2)19(20,21)13-12(7-30-10(3)27)34-18(15(13)33-11(4)28)26-9-25-14-16(22)23-8-24-17(14)26/h8-9,12-13,15,18H,5-7H2,1-4H3,(H2,22,23,24)/t12-,13-,15-,18-/m0/s1
InChIKey WVAXKYNBCAVOAH-ATZCPQFDSA-N
Literature Reference Author C.LOPIN,A.GAUTIER,G.COUHIER,S.R.PIETTRE
Literature Reference Citation J.AM.CHEM.SOC.,124,14668(2002)
Literature Reference DOI 10.1021/ja027850u
Solvent CDCl3
Source File Reference UWLU47098