| SpectraBase Compound ID | HsogEcnDzZy |
|---|---|
| InChI | InChI=1S/C11H17NO7S/c1-11(2)17-7-6(5-12)16-10(15-3)9(8(7)18-11)19-20(4,13)14/h6-10H,1-4H3/t6-,7+,8+,9-,10+/m1/s1 |
| InChIKey | JBNISIQNYJODTK-KBDSZGMXSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C11H17NO7S |
| Exact Mass | 307.072573 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XZvAJqS8Oi |
|---|---|
| Name | methyl 3,4-O-isopropylidene-a-D-galactopyranosidurononitrile, methanesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO7S |
| InChI | InChI=1S/C11H17NO7S/c1-11(2)17-7-6(5-12)16-10(15-3)9(8(7)18-11)19-20(4,13)14/h6-10H,1-4H3/t6-,7+,8+,9-,10+/m1/s1 |
| InChIKey | JBNISIQNYJODTK-KBDSZGMXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31980M |
| Solvent | CDCl3 |