| SpectraBase Compound ID | K007b7FZH73 |
|---|---|
| InChI | InChI=1S/C22H30N2O6/c1-2-15-10-24(21(28)23-19(15)26)18-6-16(25)17(30-18)11-29-20(27)22-7-12-3-13(8-22)5-14(4-12)9-22/h10,12-14,16-18,25H,2-9,11H2,1H3,(H,23,26,28)/t12-,13+,14-,16-,17+,18+,22-/m0/s1 |
| InChIKey | XNKCZASNFPEXNF-DUVSUFSRSA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C22H30N2O6 |
| Exact Mass | 418.210387 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rFzgA1pwSJ |
|---|---|
| Name | 2'-deoxy-5-ethyluridine, 5'-adamantanecarboxylate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30N2O6 |
| InChI | InChI=1S/C22H30N2O6/c1-2-15-10-24(21(28)23-19(15)26)18-6-16(25)17(30-18)11-29-20(27)22-7-12-3-13(8-22)5-14(4-12)9-22/h10,12-14,16-18,25H,2-9,11H2,1H3,(H,23,26,28)/t12-,13+,14-,16-,17+,18+,22-/m0/s1 |
| InChIKey | XNKCZASNFPEXNF-DUVSUFSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49405M |
| Solvent | Polysol |