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2',3',5'-TRIS-O-(PHENOXYACETYL)-ADENOSINE

View entire compound with spectra: 1 NMR

2',3',5'-TRIS-O-(PHENOXYACETYL)-ADENOSINE
SpectraBase Compound ID YAYn7Wi5WZ
InChI InChI=1S/C34H31N5O10/c35-32-29-33(37-20-36-32)39(21-38-29)34-31(49-28(42)19-45-24-14-8-3-9-15-24)30(48-27(41)18-44-23-12-6-2-7-13-23)25(47-34)16-46-26(40)17-43-22-10-4-1-5-11-22/h1-15,20-21,25,30-31,34H,16-19H2,(H2,35,36,37)/t25-,30-,31-,34-/m0/s1
InChIKey YSTUYJHDHHESQM-GYSGXBDISA-N
Mol Weight 669.6 g/mol
Molecular Formula C34H31N5O10
Exact Mass 669.207092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WbS9yjwk2t
Name 2',3',5'-TRIS-O-(PHENOXYACETYL)-ADENOSINE
Compound Number 1 C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H31N5O10
InChI InChI=1S/C34H31N5O10/c35-32-29-33(37-20-36-32)39(21-38-29)34-31(49-28(42)19-45-24-14-8-3-9-15-24)30(48-27(41)18-44-23-12-6-2-7-13-23)25(47-34)16-46-26(40)17-43-22-10-4-1-5-11-22/h1-15,20-21,25,30-31,34H,16-19H2,(H2,35,36,37)/t25-,30-,31-,34-/m0/s1
InChIKey YSTUYJHDHHESQM-GYSGXBDISA-N
Literature Reference Author T.WADA,T.MORIGUCHI,M.SEKINE
Literature Reference Citation J.AM.CHEM.SOC.,116,9901(1994)
Literature Reference DOI 10.1021/ja00101a011
Molecular Weight 669.648 g/mol
Solvent CDCl3
Source File Reference UWSI779