| SpectraBase Compound ID | 2301paeiRr7 |
|---|---|
| InChI | InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
| InChIKey | YKBGVTZYEHREMT-KVQBGUIXSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C10H13N5O4 |
| Exact Mass | 267.096754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WRa0aiQJL6 |
|---|---|
| Name | 2'-DEOXYGUANOSINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N5O4 |
| InChI | InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
| InChIKey | YKBGVTZYEHREMT-KVQBGUIXSA-N |
| Molecular Weight | 267.25 |
| Solvent | Deuterium oxide; Reference=TSP Spectrometer= Bruker AC-300 |
| Synonyms | GUANOSINE, DEOXY-, |