| SpectraBase Compound ID | KhtGfBFPt1f |
|---|---|
| InChI | InChI=1S/C10H17N2O15P3/c1-4(25-29(20,21)27-30(22,23)26-28(17,18)19)8-6(14)7(15)9(24-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,6+,7-,8-,9-/m1/s1 |
| InChIKey | KBPBWPKUYFHSLA-PMPOVCSBSA-N |
| Mol Weight | 498.17 g/mol |
| Molecular Formula | C10H17N2O15P3 |
| Exact Mass | 497.984179 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 50up4u5sBUN |
|---|---|
| Name | 1-(6'-DEOXY-ALPHA-L-TALOFURANOSYL)URACYL-5'-TRIPHOSPHATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H17N2O15P3 |
| InChI | InChI=1S/C10H17N2O15P3/c1-4(25-29(20,21)27-30(22,23)26-28(17,18)19)8-6(14)7(15)9(24-8)12-3-2-5(13)11-10(12)16/h2-4,6-9,14-15H,1H3,(H,20,21)(H,22,23)(H,11,13,16)(H2,17,18,19)/t4-,6+,7-,8-,9-/m1/s1 |
| InChIKey | KBPBWPKUYFHSLA-PMPOVCSBSA-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 |