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17;(1R,2S,4S)-4-(9H-ADENIN-9-YL)-2-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENT-1-YL-ACETATE;9-[(1S,3R,4S)-3-ACETOXY-4-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENT-1-YL]-9H-
SpectraBase Compound ID DxrkiWvNoN4
InChI InChI=1S/C32H31N5O3/c1-22(38)40-28-18-27(37-21-36-29-30(33)34-20-35-31(29)37)17-23(28)19-39-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,20-21,23,27-28H,17-19H2,1H3,(H2,33,34,35)/t23-,27-,28+/m0/s1
InChIKey AZHNQUJUFXOJCG-MXSCXNJPSA-N
Mol Weight 533.6 g/mol
Molecular Formula C32H31N5O3
Exact Mass 533.24269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ER6ROhq7fyg
Name 17;(1R,2S,4S)-4-(9H-ADENIN-9-YL)-2-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENT-1-YL-ACETATE;9-[(1S,3R,4S)-3-ACETOXY-4-[(TRIPHENYLMETHOXY)-METHYL]-CYCLOPENT-1-YL]-9H-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H31N5O3
InChI InChI=1S/C32H31N5O3/c1-22(38)40-28-18-27(37-21-36-29-30(33)34-20-35-31(29)37)17-23(28)19-39-32(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,20-21,23,27-28H,17-19H2,1H3,(H2,33,34,35)/t23-,27-,28+/m0/s1
InChIKey AZHNQUJUFXOJCG-MXSCXNJPSA-N
Literature Reference Author H.LANG,H.E.MOSER
Literature Reference Citation HELV.CHIM.ACTA,77,1527(1994)
Literature Reference DOI 10.1002/hlca.19940770608
Molecular Weight 533.630 g/mol
Solvent CDCl3
Source File Reference UWVP4562