| SpectraBase Compound ID | 7RDj1jrRzeE |
|---|---|
| InChI | InChI=1S/C18H29N5O4/c1-3-4-5-6-7-11(2)26-17-15-16(21-18(19)22-17)23(10-20-15)14-8-12(25)13(9-24)27-14/h10-14,24-25H,3-9H2,1-2H3,(H2,19,21,22)/t11?,12-,13+,14+/m0/s1 |
| InChIKey | NYAHUPWFVICKBE-CKISJDIXSA-N |
| Mol Weight | 379.46 g/mol |
| Molecular Formula | C18H29N5O4 |
| Exact Mass | 379.221954 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | A7xH0zbZv5P |
|---|---|
| Name | 6-O-Oct-2-yl-2'-deoxy-guanosine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H29N5O4 |
| InChI | InChI=1S/C18H29N5O4/c1-3-4-5-6-7-11(2)26-17-15-16(21-18(19)22-17)23(10-20-15)14-8-12(25)13(9-24)27-14/h10-14,24-25H,3-9H2,1-2H3,(H2,19,21,22)/t11?,12-,13+,14+/m0/s1 |
| InChIKey | NYAHUPWFVICKBE-CKISJDIXSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |