| SpectraBase Compound ID | 3iBUT28TJC7 |
|---|---|
| InChI | InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1 |
| InChIKey | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| Mol Weight | 195.21 g/mol |
| Molecular Formula | C7H17NO5 |
| Exact Mass | 195.110673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7IxUl8LtDJm |
|---|---|
| Name | 1-deoxy-1-(methylamino)-D-glucitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17NO5 |
| InChI | InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1 |
| InChIKey | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45675M |
| Solvent | DMSO-d6 |