| SpectraBase Compound ID | 24bChWj1Ige |
|---|---|
| InChI | InChI=1S/C10H16N2O12P2/c1-4(23-26(20,21)24-25(17,18)19)8-6(14)7(15)9(22-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,11,13,16)(H2,17,18,19)/t4-,6-,7+,8+,9+/m0/s1 |
| InChIKey | PSZIAGHOBTUWJN-IHMGDUAMSA-N |
| Mol Weight | 418.19 g/mol |
| Molecular Formula | C10H16N2O12P2 |
| Exact Mass | 418.017848 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37dcDWCPJMF |
|---|---|
| Name | 1-(6'-DEOXY-BETA-D-ALLOFURANOSYL)URACYL-5'-DIPHOSPHATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16N2O12P2 |
| InChI | InChI=1S/C10H16N2O12P2/c1-4(23-26(20,21)24-25(17,18)19)8-6(14)7(15)9(22-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,11,13,16)(H2,17,18,19)/t4-,6-,7+,8+,9+/m0/s1 |
| InChIKey | PSZIAGHOBTUWJN-IHMGDUAMSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | M.YA.KARPEISKY, S.N.MIKHAILOV, N.SH.PADYUKOVA (1982) Bioorganich.Khim.(Russ.Lang.): v.8, N7, 933-939. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |