| SpectraBase Compound ID | LNDJO13ny8G |
|---|---|
| InChI | InChI=1S/C11H15N5O3/c1-11(3-17)6(18)2-7(19-11)16-5-15-8-9(12)13-4-14-10(8)16/h4-7,17-18H,2-3H2,1H3,(H2,12,13,14)/t6-,7+,11+/m0/s1 |
| InChIKey | WPXKUXVYGAKMJI-MVKOHCKWSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C11H15N5O3 |
| Exact Mass | 265.117489 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HSk6vtIFjG |
|---|---|
| Name | 2'-deoxyadenosine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N5O3 |
| InChI | InChI=1S/C11H15N5O3/c1-11(3-17)6(18)2-7(19-11)16-5-15-8-9(12)13-4-14-10(8)16/h4-7,17-18H,2-3H2,1H3,(H2,12,13,14)/t6-,7+,11+/m0/s1 |
| InChIKey | WPXKUXVYGAKMJI-MVKOHCKWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27648M |
| Solvent | Polysol |