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(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-1'-(DIISOPROPYLPHOSPHONOETHENYL)-2',3'-O-(ISOPROPYLIDENE)-BICYCLO-[3.1.0]-HEXANE

View entire compound with spectra: 1 NMR

(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-1'-(DIISOPROPYLPHOSPHONOETHENYL)-2',3'-O-(ISOPROPYLIDENE)-BICYCLO-[3.1.0]-HEXANE
SpectraBase Compound ID IT0MWi4pbNa
InChI InChI=1S/C22H34N5O5P/c1-12(2)31-33(28,32-13(3)4)8-7-22-9-14(22)16(17-18(22)30-21(5,6)29-17)27-11-26-15-19(23)24-10-25-20(15)27/h10-14,16-18H,7-9H2,1-6H3,(H2,23,24,25)/t14-,16-,17+,18+,22-/m1/s1
InChIKey PEKBIDAKJWCHGA-PZXYBZBISA-N
Mol Weight 479.5 g/mol
Molecular Formula C22H34N5O5P
Exact Mass 479.229756 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3b48owtY5Vo
Name (1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINOPURIN-9-YL)-1'-(DIISOPROPYLPHOSPHONOETHENYL)-2',3'-O-(ISOPROPYLIDENE)-BICYCLO-[3.1.0]-HEXANE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34N5O5P
InChI InChI=1S/C22H34N5O5P/c1-12(2)31-33(28,32-13(3)4)8-7-22-9-14(22)16(17-18(22)30-21(5,6)29-17)27-11-26-15-19(23)24-10-25-20(15)27/h10-14,16-18H,7-9H2,1-6H3,(H2,23,24,25)/t14-,16-,17+,18+,22-/m1/s1
InChIKey PEKBIDAKJWCHGA-PZXYBZBISA-N
Literature Reference Author T.S.KUMAR,S.Y.ZHOU,B.V.JOSHI,R.BALASUBRAMANIAN,T.YANG,B.T.LI ANG,K.A.JACOBSON
Literature Reference Citation J.MED.CHEM.,53,2562(2010)
Literature Reference DOI 10.1021/jm9018542
Solvent CDCl3
Source File Reference UWMZ46413