| SpectraBase Compound ID | ElpIcGvNsKN |
|---|---|
| InChI | InChI=1S/C8H11BrO5/c1-3(10)13-7-4-2-12-8(14-4)5(9)6(7)11/h4-8,11H,2H2,1H3/t4-,5+,6+,7+,8-/m1/s1 |
| InChIKey | NIUXLOZNVHZZFU-IMFYSGRJSA-N |
| Mol Weight | 267.07 g/mol |
| Molecular Formula | C8H11BrO5 |
| Exact Mass | 265.978986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KPVteT1bzUC |
|---|---|
| Name | 1,6-Anhydro-4-O-acetyl-2-bromo-2-deoxy-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11BrO5 |
| InChI | InChI=1S/C8H11BrO5/c1-3(10)13-7-4-2-12-8(14-4)5(9)6(7)11/h4-8,11H,2H2,1H3/t4-,5+,6+,7+,8-/m1/s1 |
| InChIKey | NIUXLOZNVHZZFU-IMFYSGRJSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |