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N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[4-(TETRAHYDRO-2H-PYRAN-2-YL)-BUTYL]-ADENOSINE
SpectraBase Compound ID HjSaDJwK3I7
InChI InChI=1S/C29H37N5O7/c1-29(2)40-23-20(16-36-13-8-9-15-38-21-12-6-7-14-37-21)39-28(24(23)41-29)34-18-32-22-25(30-17-31-26(22)34)33-27(35)19-10-4-3-5-11-19/h3-5,10-11,17-18,20-21,23-24,28H,6-9,12-16H2,1-2H3,(H,30,31,33,35)/t20-,21?,23-,24-,28-/m0/s1
InChIKey YYKDZFSCYQFDFG-GTZQMECMSA-N
Mol Weight 567.6 g/mol
Molecular Formula C29H37N5O7
Exact Mass 567.269299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Ozv9tmU5kr
Name N6-BENZOYL-2',3'-O-ISOPROPYLIDENE-5'-O-[4-(TETRAHYDRO-2H-PYRAN-2-YL)-BUTYL]-ADENOSINE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H37N5O7
InChI InChI=1S/C29H37N5O7/c1-29(2)40-23-20(16-36-13-8-9-15-38-21-12-6-7-14-37-21)39-28(24(23)41-29)34-18-32-22-25(30-17-31-26(22)34)33-27(35)19-10-4-3-5-11-19/h3-5,10-11,17-18,20-21,23-24,28H,6-9,12-16H2,1-2H3,(H,30,31,33,35)/t20-,21?,23-,24-,28-/m0/s1
InChIKey YYKDZFSCYQFDFG-GTZQMECMSA-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 567.642 g/mol
Solvent CDCl3
Source File Reference UWSK13