| SpectraBase Compound ID | 64oxnrTSll4 |
|---|---|
| InChI | InChI=1S/C10H13FN2O7/c11-3-1-13(10(19)12-8(3)18)9-7(17)6(16)5(15)4(2-14)20-9/h1,4-7,9,14-17H,2H2,(H,12,18,19)/t4-,5-,6-,7-,9+/m0/s1 |
| InChIKey | YHWGRVDTEORPPJ-GOXFSFIGSA-N |
| Mol Weight | 292.22 g/mol |
| Molecular Formula | C10H13FN2O7 |
| Exact Mass | 292.070679 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HuCebIsIrcU |
|---|---|
| Name | (5-Fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13FN2O7 |
| InChI | InChI=1S/C10H13FN2O7/c11-3-1-13(10(19)12-8(3)18)9-7(17)6(16)5(15)4(2-14)20-9/h1,4-7,9,14-17H,2H2,(H,12,18,19)/t4-,5-,6-,7-,9+/m0/s1 |
| InChIKey | YHWGRVDTEORPPJ-GOXFSFIGSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |