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N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE
SpectraBase Compound ID EwWdQ3a6Mne
InChI InChI=1S/C28H35N5O7/c1-28(2)39-22-19(15-35-12-8-14-37-20-11-6-7-13-36-20)38-27(23(22)40-28)33-17-31-21-24(29-16-30-25(21)33)32-26(34)18-9-4-3-5-10-18/h3-5,9-10,16-17,19-20,22-23,27H,6-8,11-15H2,1-2H3,(H,29,30,32,34)/t19-,20?,22-,23-,27-/m0/s1
InChIKey FSHQJDXXHCMHSH-ZJMMZRDDSA-N
Mol Weight 553.6 g/mol
Molecular Formula C28H35N5O7
Exact Mass 553.253648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qiLdqGo8tt
Name N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35N5O7
InChI InChI=1S/C28H35N5O7/c1-28(2)39-22-19(15-35-12-8-14-37-20-11-6-7-13-36-20)38-27(23(22)40-28)33-17-31-21-24(29-16-30-25(21)33)32-26(34)18-9-4-3-5-10-18/h3-5,9-10,16-17,19-20,22-23,27H,6-8,11-15H2,1-2H3,(H,29,30,32,34)/t19-,20?,22-,23-,27-/m0/s1
InChIKey FSHQJDXXHCMHSH-ZJMMZRDDSA-N
Literature Reference Author L.POPPE,W.E.HULL,J.RETEY
Literature Reference Citation HELV.CHIM.ACTA,76,2367(1993)
Literature Reference DOI 10.1002/hlca.19930760623
Molecular Weight 553.615 g/mol
Solvent CDCl3
Source File Reference UWSK12