| SpectraBase Compound ID | CbPetGLrSrF |
|---|---|
| InChI | InChI=1S/C18H21FN2O11/c1-7(22)28-6-12-13(29-8(2)23)14(30-9(3)24)15(31-10(4)25)17(32-12)21-5-11(19)16(26)20-18(21)27/h5,12-15,17H,6H2,1-4H3,(H,20,26,27)/t12-,13-,14-,15-,17+/m0/s1 |
| InChIKey | KFKKTSXEZGNSGC-WNZSCWOMSA-N |
| Mol Weight | 460.37 g/mol |
| Molecular Formula | C18H21FN2O11 |
| Exact Mass | 460.112938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Kiyk2XDa0G3 |
|---|---|
| Name | 1-(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-5-fluoro-uracile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H21FN2O11 |
| InChI | InChI=1S/C18H21FN2O11/c1-7(22)28-6-12-13(29-8(2)23)14(30-9(3)24)15(31-10(4)25)17(32-12)21-5-11(19)16(26)20-18(21)27/h5,12-15,17H,6H2,1-4H3,(H,20,26,27)/t12-,13-,14-,15-,17+/m0/s1 |
| InChIKey | KFKKTSXEZGNSGC-WNZSCWOMSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |