| SpectraBase Compound ID | G9d6lPc5K9H |
|---|---|
| InChI | InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12+,13+,14+;/m0./s1 |
| InChIKey | BQLUYAHMYOLHBX-MYJXNGAXSA-N |
| Mol Weight | 383.78 g/mol |
| Molecular Formula | C14H22ClNO9 |
| Exact Mass | 383.098309 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 47fWf2FGsYP |
|---|---|
| Name | 1,3,4,6-Tetra-O-acetyl-b-d-glucosamine hydrochloride |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22ClNO9 |
| InChI | InChI=1S/C14H21NO9.ClH/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19;/h10-14H,5,15H2,1-4H3;1H/t10-,11-,12+,13+,14+;/m0./s1 |
| InChIKey | BQLUYAHMYOLHBX-MYJXNGAXSA-N |
| Instrument Name | Bruker AC-200 |
| NMR Standard | D2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |