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ETHYL-1-(ADENIN-9-YL)-1,5,6,7,8-PENTADEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-NON-5(E),7(Z)-DIENOFURANURONATE
SpectraBase Compound ID 2w04GhLhcvE
InChI InChI=1S/C19H23N5O5/c1-4-26-12(25)8-6-5-7-11-14-15(29-19(2,3)28-14)18(27-11)24-10-23-13-16(20)21-9-22-17(13)24/h5-11,14-15,18H,4H2,1-3H3,(H2,20,21,22)/b7-5+,8-6-/t11-,14-,15-,18-/m0/s1
InChIKey LKIBJZLYPKORIS-PLBGGWAISA-N
Mol Weight 401.42 g/mol
Molecular Formula C19H23N5O5
Exact Mass 401.169919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ElBWjLiYFY
Name ETHYL-1-(ADENIN-9-YL)-1,5,6,7,8-PENTADEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBO-NON-5(E),7(Z)-DIENOFURANURONATE
Compound Number 15B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N5O5
InChI InChI=1S/C19H23N5O5/c1-4-26-12(25)8-6-5-7-11-14-15(29-19(2,3)28-14)18(27-11)24-10-23-13-16(20)21-9-22-17(13)24/h5-11,14-15,18H,4H2,1-3H3,(H2,20,21,22)/b7-5+,8-6-/t11-,14-,15-,18-/m0/s1
InChIKey LKIBJZLYPKORIS-PLBGGWAISA-N
Literature Reference Author S.F.WNUK,B.O.RO,C.A.VALDEZ,E.LEWANDOWSKA,N.X.VALDEZ,P.R.SACA SA,D.YIN,J.ZHANG,R.T
Literature Reference Citation J.MED.CHEM.,45,2651(2002)
Literature Reference DOI 10.1021/jm020064f
Molecular Weight 401.422 g/mol
Sample ID 64442
Solvent CDCl3