| SpectraBase Compound ID | B5d05LEqht7 |
|---|---|
| InChI | InChI=1S/C6H13NO8S.Na/c8-1-2-4(9)5(10)3(6(11)15-2)7-16(12,13)14;/h2-11H,1H2,(H,12,13,14);/q;+1/p-1/t2-,3-,4+,5+,6?;/m0./s1 |
| InChIKey | WFTBTPAPJHFBJM-GZIFQTRRSA-M |
| Mol Weight | 281.21 g/mol |
| Molecular Formula | C6H12NNaO8S |
| Exact Mass | 281.018132 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ZhZFIWNdtj |
|---|---|
| Name | Glucosamine-2-sulfate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12NNaO8S |
| InChI | InChI=1S/C6H13NO8S.Na/c8-1-2-4(9)5(10)3(6(11)15-2)7-16(12,13)14;/h2-11H,1H2,(H,12,13,14);/q;+1/p-1/t2-,3-,4+,5+,6?;/m0./s1 |
| InChIKey | WFTBTPAPJHFBJM-GZIFQTRRSA-M |
| Instrument Name | Bruker AM-360 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |