| SpectraBase Compound ID | 9m3NyHsnWOT |
|---|---|
| InChI | InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)13(11-8-19-15(14)21-11)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12-,13+,14+,15-/m1/s1 |
| InChIKey | SMMQOHHAUGLRJN-NIFZNCRKSA-N |
| Mol Weight | 357.2 g/mol |
| Molecular Formula | C15H17BrO5 |
| Exact Mass | 356.025937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Fqx8XqVSUmC |
|---|---|
| Name | 1,6-Anhydro-2-O-acetyl-4-O-benzyl-3-bromo-3-deoxy-b-d-galactopyranose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H17BrO5 |
| InChI | InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)13(11-8-19-15(14)21-11)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12-,13+,14+,15-/m1/s1 |
| InChIKey | SMMQOHHAUGLRJN-NIFZNCRKSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |