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Guanosine
SpectraBase Compound ID ICwRexDJXld
InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
InChIKey NYHBQMYGNKIUIF-UHFFFAOYSA-N
Mol Weight 283.24 g/mol
Molecular Formula C10H13N5O5
Exact Mass 283.091669 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4t7o3ni0pwT
Name Guanosine
Comments DMSO 0.8M
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Formula C10H13N5O5
InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
InChIKey NYHBQMYGNKIUIF-UHFFFAOYSA-N
Instrument Name Bruker WH-180
Literature Reference G.E. Hawkes, E.W. Randall, J. Chem. Soc. Perkin II 1268, (1977).
NMR Standard CH3NO2
Observed nucleus 15N