| SpectraBase Compound ID | ARrGujv4Xjl |
|---|---|
| InChI | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5+,6?/m0/s1 |
| InChIKey | MSWZFWKMSRAUBD-VSOAQEOCSA-N |
| Mol Weight | 179.17 g/mol |
| Molecular Formula | C6H13NO5 |
| Exact Mass | 179.079373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FUsAsuL7CmW |
|---|---|
| Name | D-Galactosamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H13NO5 |
| InChI | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5+,6?/m0/s1 |
| InChIKey | MSWZFWKMSRAUBD-VSOAQEOCSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3COOD |