| SpectraBase Compound ID | FA4Hdy0sQUA |
|---|---|
| InChI | InChI=1S/C10H13FN2O6/c11-4-2-13(10(18)12-9(4)17)7-1-5(15)8(16)6(3-14)19-7/h2,5-8,14-16H,1,3H2,(H,12,17,18)/t5-,6+,7-,8+/m1/s1 |
| InChIKey | ABSZGUKVQXZPRF-CWKFCGSDSA-N |
| Mol Weight | 276.22 g/mol |
| Molecular Formula | C10H13FN2O6 |
| Exact Mass | 276.075764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1MX5fZkDiSO |
|---|---|
| Name | 2-Deoxy-b-d-arabino-hexopyranosyl-5-fluoro-uracile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13FN2O6 |
| InChI | InChI=1S/C10H13FN2O6/c11-4-2-13(10(18)12-9(4)17)7-1-5(15)8(16)6(3-14)19-7/h2,5-8,14-16H,1,3H2,(H,12,17,18)/t5-,6+,7-,8+/m1/s1 |
| InChIKey | ABSZGUKVQXZPRF-CWKFCGSDSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |