John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=kgHLq2vlr5

(accessed ).
2-Aminoadenosine
SpectraBase Compound ID kgHLq2vlr5
InChI InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey ZDTFMPXQUSBYRL-UUOKFMHZSA-N
Mol Weight 282.26 g/mol
Molecular Formula C10H14N6O4
Exact Mass 282.107653 g/mol
Enantiomer InChIKey ZDTFMPXQUSBYRL-GIMIYPNGSA-N
Copyright Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number 44748
Copyright Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number 44748
Technique KBr1
Copyright Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number 44748
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 2,6-Diaminopurine riboside
  • 2,6-DIAMINO-9-BETA-D-RIBOFURANOSYLPURINE;2-AMINOADENOSINE
Title Journal or Book Year
Nucleic acid related compounds. 36. Synthesis of the 2′-O-methyl and 3′-O-methyl ethers of guanosine and 2-aminoadenosine and correlation of O′-methylnucleoside 13C nmr spectral shifts Canadian Journal of Chemistry 1981
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