| SpectraBase Compound ID | 8ORkO40HsAJ |
|---|---|
| InChI | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8+,9-/m0/s1 |
| InChIKey | ZEVOCXOZYFLVKN-ABXGFROZSA-N |
| Mol Weight | 235.24 g/mol |
| Molecular Formula | C9H17NO6 |
| Exact Mass | 235.105587 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BeDA2AkgEp2 |
|---|---|
| Name | Methyl-2-acetylamino-2-deoxy-a-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H17NO6 |
| InChI | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7+,8+,9-/m0/s1 |
| InChIKey | ZEVOCXOZYFLVKN-ABXGFROZSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |