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2',3',5'-Triacetyl-6-N-Benzyl(6-15N)adenosine

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2',3',5'-Triacetyl-6-N-Benzyl(6-15N)adenosine
SpectraBase Compound ID TtIGbZLRmf
InChI InChI=1S/C23H25N5O7/c1-13(29)32-10-17-19(33-14(2)30)20(34-15(3)31)23(35-17)28-12-27-18-21(25-11-26-22(18)28)24-9-16-7-5-4-6-8-16/h4-8,11-12,17,19-20,23H,9-10H2,1-3H3,(H,24,25,26)/t17-,19-,20-,23-/m0/s1
InChIKey OYMINLUQIFXLBY-UDSSINMLSA-N
Mol Weight 483.48 g/mol
Molecular Formula C23H25N5O7
Exact Mass 483.175398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6BdBkRd0DLd
Name 2',3',5'-TRIACETYL-6-N-BENZYL-(6-(15)-N)-ADENOSINE
Compound Number 4C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25N5O7
InChI InChI=1S/C23H25N5O7/c1-13(29)32-10-17-19(33-14(2)30)20(34-15(3)31)23(35-17)28-12-27-18-21(25-11-26-22(18)28)24-9-16-7-5-4-6-8-16/h4-8,11-12,17,19-20,23H,9-10H2,1-3H3,(H,24,25,26)/t17-,19-,20-,23-/m0/s1
InChIKey OYMINLUQIFXLBY-UDSSINMLSA-N
Literature Reference Author A.P.HENDERSON,J.RISEBOROUGH,C.BLEASDALE,W.CLEGG,M.R.J.ELSEGO OD,B.T.GOLDING
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3407(1997)
Literature Reference DOI 10.1039/a703873i
Molecular Weight 483.481 g/mol
Solvent DMSO-D6
Source File Reference UWRU8021