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(1R,3R,4S,7R)-3-(6-N-BENZOYLADENIN-9-YL)-7-BENZYLOXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID A00qhvZlyZI
InChI InChI=1S/C25H23N5O5/c31-12-25-13-34-19(20(25)33-11-16-7-3-1-4-8-16)24(35-25)30-15-28-18-21(26-14-27-22(18)30)29-23(32)17-9-5-2-6-10-17/h1-10,14-15,19-20,24,31H,11-13H2,(H,26,27,29,32)/t19-,20+,24+,25+/m1/s1
InChIKey NGDXJHPVLLOECO-PXTBKIQTSA-N
Mol Weight 473.49 g/mol
Molecular Formula C25H23N5O5
Exact Mass 473.169919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAAI1lRbipv
Name (1R,3R,4S,7R)-3-(6-N-BENZOYLADENIN-9-YL)-7-BENZYLOXY-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H23N5O5
InChI InChI=1S/C25H23N5O5/c31-12-25-13-34-19(20(25)33-11-16-7-3-1-4-8-16)24(35-25)30-15-28-18-21(26-14-27-22(18)30)29-23(32)17-9-5-2-6-10-17/h1-10,14-15,19-20,24,31H,11-13H2,(H,26,27,29,32)/t19-,20+,24+,25+/m1/s1
InChIKey NGDXJHPVLLOECO-PXTBKIQTSA-N
Literature Reference Author M.D.SORENSEN,L.KVAERNO,T.BRYLD,A.E.HAKANSSON,B.VERBEURE,G.GA UBERT,P.HERDEWIJN,J.
Literature Reference Citation J.AM.CHEM.SOC.,124,2164(2002)
Literature Reference DOI 10.1021/ja0168763
Molecular Weight 473.488 g/mol
Sample ID 47838
Solvent CDCl3