| SpectraBase Compound ID | I1ghv5s4sAx |
|---|---|
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7+,8?/m0/s1 |
| InChIKey | OVRNDRQMDRJTHS-QKVVPUOZSA-N |
| Mol Weight | 221.21 g/mol |
| Molecular Formula | C8H15NO6 |
| Exact Mass | 221.089937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LQYVkFVydD5 |
|---|---|
| Name | N-Acetyl-d-glucosamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H15NO6 |
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7+,8?/m0/s1 |
| InChIKey | OVRNDRQMDRJTHS-QKVVPUOZSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |