| SpectraBase Compound ID | 7yBNVH8pLwB |
|---|---|
| InChI | InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1 |
| InChIKey | XACKNLSZYYIACO-DJLDLDEBSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C11H16N2O5 |
| Exact Mass | 256.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUNMr1o0Fbx |
|---|---|
| Name | 2'-deoxy-5-ethyluridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O5 |
| InChI | InChI=1S/C11H16N2O5/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+/m0/s1 |
| InChIKey | XACKNLSZYYIACO-DJLDLDEBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49403M |
| Solvent | D2O |