| SpectraBase Compound ID | Jgo8sVhxT1G |
|---|---|
| InChI | InChI=1S/C14H17N5O6/c1-6(20)23-4-9-8(24-7(2)21)3-10(25-9)19-5-16-11-12(19)17-14(15)18-13(11)22/h5,8-10H,3-4H2,1-2H3,(H3,15,17,18,22)/t8-,9+,10+/m0/s1 |
| InChIKey | QZGYRDUIRRZJHS-IVZWLZJFSA-N |
| Mol Weight | 351.32 g/mol |
| Molecular Formula | C14H17N5O6 |
| Exact Mass | 351.117883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AIialaPCNzj |
|---|---|
| Name | 3',5'-Di-O-acetyl-2'-deoxy-guanosine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17N5O6 |
| InChI | InChI=1S/C14H17N5O6/c1-6(20)23-4-9-8(24-7(2)21)3-10(25-9)19-5-16-11-12(19)17-14(15)18-13(11)22/h5,8-10H,3-4H2,1-2H3,(H3,15,17,18,22)/t8-,9+,10+/m0/s1 |
| InChIKey | QZGYRDUIRRZJHS-IVZWLZJFSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |