| SpectraBase Compound ID | 6prCcYjAfTx |
|---|---|
| InChI | InChI=1S/C12H18BrNO7.BrH/c1-5(15)18-4-8-10(19-6(2)16)11(20-7(3)17)9(14)12(13)21-8;/h8-12H,4,14H2,1-3H3;1H/t8-,9-,10+,11+,12-;/m0./s1 |
| InChIKey | LWBJKUPNTLQCRT-WMYFGTORSA-N |
| Mol Weight | 449.09 g/mol |
| Molecular Formula | C12H19Br2NO7 |
| Exact Mass | 446.952828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Bnb6MnwdMWz |
|---|---|
| Name | 1-Bromo-3,4,6-tri-O-acetyl-a-d-glucosamine hydrobromide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H19Br2NO7 |
| InChI | InChI=1S/C12H18BrNO7.BrH/c1-5(15)18-4-8-10(19-6(2)16)11(20-7(3)17)9(14)12(13)21-8;/h8-12H,4,14H2,1-3H3;1H/t8-,9-,10+,11+,12-;/m0./s1 |
| InChIKey | LWBJKUPNTLQCRT-WMYFGTORSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |