| 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
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| SpectraBase Spectrum ID | 4t7o3ni0pwT |
|---|---|
| Name | Guanosine |
| Comments | DMSO 0.8M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |