| SpectraBase Compound ID | 6YXWspikpsL |
|---|---|
| InChI | InChI=1S/C12H15N5O6/c1-4(19)14-12-15-9-6(10(22)16-12)13-3-17(9)11-8(21)7(20)5(2-18)23-11/h3,5,7-8,11,18,20-21H,2H2,1H3,(H2,14,15,16,19,22)/t5-,7-,8-,11-/m0/s1/i14+1 |
| InChIKey | DRQVWLARUSPKKB-YCRWLBJFSA-N |
| Mol Weight | 326.27 g/mol |
| Molecular Formula | C12H15N415NO6 |
| Exact Mass | 326.099268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 29sMrReqAlq |
|---|---|
| Name | N(2)-ACETYLGUANOSINE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H15N415NO6 |
| InChI | InChI=1S/C12H15N5O6/c1-4(19)14-12-15-9-6(10(22)16-12)13-3-17(9)11-8(21)7(20)5(2-18)23-11/h3,5,7-8,11,18,20-21H,2H2,1H3,(H2,14,15,16,19,22)/t5-,7-,8-,11-/m0/s1/i14+1 |
| InChIKey | DRQVWLARUSPKKB-YCRWLBJFSA-N |
| Literature Reference Author | T.SUZUKI,T.FUKAI,Y.SEKI,M.INUKAI |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,89(2009) |
| Literature Reference DOI | 10.1248/cpb.57.89 |
| Molecular Weight | 326.274 g/mol |
| Sample ID | 1937 |
| Solvent | DMSO-D6 |