| SpectraBase Compound ID | FT028Uyaa8J |
|---|---|
| InChI | InChI=1S/C16H24N2O6/c1-5-9-7-18(15(22)17-13(9)20)12-6-10(19)11(24-12)8-23-14(21)16(2,3)4/h7,10-12,19H,5-6,8H2,1-4H3,(H,17,20,22)/t10-,11+,12+/m0/s1 |
| InChIKey | SINHVLACUMEFQA-QJPTWQEYSA-N |
| Mol Weight | 340.38 g/mol |
| Molecular Formula | C16H24N2O6 |
| Exact Mass | 340.163436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 74IstXnAPBT |
|---|---|
| Name | 2'-deoxy-5-ethyluridine, 5'-pivalate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2O6 |
| InChI | InChI=1S/C16H24N2O6/c1-5-9-7-18(15(22)17-13(9)20)12-6-10(19)11(24-12)8-23-14(21)16(2,3)4/h7,10-12,19H,5-6,8H2,1-4H3,(H,17,20,22)/t10-,11+,12+/m0/s1 |
| InChIKey | SINHVLACUMEFQA-QJPTWQEYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49404M |
| Solvent | Polysol |