| SpectraBase Compound ID | 3L0PdL8F08y |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1 |
| InChIKey | POORJMIIHXHXAV-SOYHJAILSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLBek6tdDK1 |
|---|---|
| Name | 1,2,3,4-di-o-isopropylidene-alpha-D-galactopyranose |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O6 |
| InChI | InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1 |
| InChIKey | POORJMIIHXHXAV-SOYHJAILSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43982M |
| Solvent | CDCl3 |