| SpectraBase Compound ID | 4ldNKEvrgms |
|---|---|
| InChI | InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)15-19-8-11(21-15)13(14)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12+,13+,14+,15-/m1/s1 |
| InChIKey | HZRKKXUPXRIFCB-CAEXGNQWSA-N |
| Mol Weight | 357.2 g/mol |
| Molecular Formula | C15H17BrO5 |
| Exact Mass | 356.025937 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 | EuVaWLePppH |
|---|---|
| Name | 3-O-Acetyl-1,6-anhydro-4-O-benzyl-2-bromo-2-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)15-19-8-11(21-15)13(14)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12+,13+,14+,15-/m1/s1 |
| InChIKey | HZRKKXUPXRIFCB-CAEXGNQWSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |