| SpectraBase Compound ID | Lp4cqDCCuVv |
|---|---|
| InChI | InChI=1S/C10H13FO6/c1-4(12)15-8-6-3-14-10(17-6)7(11)9(8)16-5(2)13/h6-10H,3H2,1-2H3/t6-,7+,8+,9+,10-/m1/s1 |
| InChIKey | GGYHLTIJLKAZAG-SQQIUAQRSA-N |
| Mol Weight | 248.21 g/mol |
| Molecular Formula | C10H13FO6 |
| Exact Mass | 248.069616 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 | E08X5yvkp6R |
|---|---|
| Name | 1,6-Anhydro-2-deoxy-2-fluoro-3,4-di-O-acetyl-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13FO6 |
| InChI | InChI=1S/C10H13FO6/c1-4(12)15-8-6-3-14-10(17-6)7(11)9(8)16-5(2)13/h6-10H,3H2,1-2H3/t6-,7+,8+,9+,10-/m1/s1 |
| InChIKey | GGYHLTIJLKAZAG-SQQIUAQRSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |