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

(accessed ).
DZXPIVROWNTRGU-XPVILTJLSA-N
SpectraBase Compound ID uHnbAdmTfE
InChI InChI=1S/C21H25N5O6/c1-21(2,3)11-6-4-10(5-7-11)17(30)24-20-23-16-13(18(31)25-20)22-9-26(16)19-15(29)14(28)12(8-27)32-19/h4-7,9,12,14-15,19,27-29H,8H2,1-3H3,(H2,23,24,25,30,31)/t12-,14-,15-,19-/m0/s1
InChIKey DZXPIVROWNTRGU-XPVILTJLSA-N
Mol Weight 443.46 g/mol
Molecular Formula C21H25N5O6
Exact Mass 443.180484 g/mol
Enantiomer InChIKey DZXPIVROWNTRGU-QEPJRFBGSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown;TFA=1EQ
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=1EQ
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=2EQ
  • 2-N-(4-TERT.-BUTYLBENZOYL)-GUANOSINE
Title Journal or Book Year
An 15n-nmr study of isomeric n1 and n3 substituted 7-methyl-10-oxo-9,10-dihydro pyrimido[l,2-a]purines and 9-oxo-8,9-dihydro-5-alkyl-imidazo[1,2-a] purines in neutral and acidic medium. Tetrahedron 1987
An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy Tetrahedron 1986
Unknown Identification

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