Wiley SpectraBase; SpectraBase Compound ID=8YPT6FrlMYt
http://spectrabase.com/compound/8YPT6FrlMYt (accessed Aug 07, 2020).

MRPKNNSABYPGBF-MJFSBKNWSA-N
SpectraBase Compound ID 8YPT6FrlMYt
InChI InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m0/s1
InChIKey MRPKNNSABYPGBF-MJFSBKNWSA-N
Mol Weight 357.37 g/mol
Molecular Formula C17H19N5O4
Exact Mass 357.143704 g/mol
Enantiomer InChIKey MRPKNNSABYPGBF-LSCFUAHRSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6+MENO2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 6-N(6)-BENZYL-(6-(15)-N)-ADENOSINE
Title Journal or Book Year
1 H, 13 C and 15 N NMR spectral assignments of adenosine derivatives with different amino substituents at C6 -position Magnetic Resonance in Chemistry 2011
4,4′-Dimethoxytrityl and 4,4′,4″-trimethoxytrityl as protecting groups for amino functions; selectivity for primary amino groups and application in 15N-labelling Journal of the Chemical Society, Perkin Transactions 1 1997