| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4U4G0saRKBs |
|---|---|
| Name | 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 129-131C |
| Molecular Weight | 195.22 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |