| SpectraBase Compound ID | 1boXvxDLKSH |
|---|---|
| InChI | InChI=1S/C10H16N2O11P2/c1-5-3-12(10(14)11-8(5)13)9-7(23-25(18,19)20)2-6(22-9)4-21-24(15,16)17/h3,6-7,9H,2,4H2,1H3,(H,11,13,14)(H2,15,16,17)(H2,18,19,20)/i1D3 |
| InChIKey | XWGMEOZUURPZLR-FIBGUPNXSA-N |
| Mol Weight | 405.21 g/mol |
| Molecular Formula | C10H13D3N2O11P2 |
| Exact Mass | 405.041764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rX9oTkieol |
|---|---|
| Name | 2'-Deoxy-5-trideuteriomethyl-uridine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H13D3N2O11P2 |
| InChI | InChI=1S/C10H16N2O11P2/c1-5-3-12(10(14)11-8(5)13)9-7(23-25(18,19)20)2-6(22-9)4-21-24(15,16)17/h3,6-7,9H,2,4H2,1H3,(H,11,13,14)(H2,15,16,17)(H2,18,19,20)/i1D3 |
| InChIKey | XWGMEOZUURPZLR-FIBGUPNXSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | C.K. Brush, M.P. Stone, T.M.Harris, J. Am. Chem. Soc. 110, 4405 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |