| SpectraBase Compound ID | 8HFopHi5LYv |
|---|---|
| InChI | InChI=1S/C16H19FN2O9/c1-7(20)25-6-12-14(27-9(3)22)11(26-8(2)21)4-13(28-12)19-5-10(17)15(23)18-16(19)24/h5,11-14H,4,6H2,1-3H3,(H,18,23,24)/t11-,12+,13-,14+/m1/s1 |
| InChIKey | HLJJVEZNCDKPEV-RQJABVFESA-N |
| Mol Weight | 402.33 g/mol |
| Molecular Formula | C16H19FN2O9 |
| Exact Mass | 402.107458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GwzI8Fjc6gM |
|---|---|
| Name | 1-(3,4,6-Tri-O-acetyl-2-deoxy-b-d-arabino-hexopyranosyl)-5-fluoro-uracile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19FN2O9 |
| InChI | InChI=1S/C16H19FN2O9/c1-7(20)25-6-12-14(27-9(3)22)11(26-8(2)21)4-13(28-12)19-5-10(17)15(23)18-16(19)24/h5,11-14H,4,6H2,1-3H3,(H,18,23,24)/t11-,12+,13-,14+/m1/s1 |
| InChIKey | HLJJVEZNCDKPEV-RQJABVFESA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |