| SpectraBase Compound ID | H42d1hhn72G |
|---|---|
| InChI | InChI=1S/C15H21NO9/c1-8(17)22-7-13(24-10(3)19)15(25-11(4)20)14(21-5)12(6-16)23-9(2)18/h12-15H,7H2,1-5H3 |
| InChIKey | RWCWXRUZHPANFS-UHFFFAOYSA-N |
| Mol Weight | 359.33 g/mol |
| Molecular Formula | C15H21NO9 |
| Exact Mass | 359.121631 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 | QhyhlxvTfW |
|---|---|
| Name | 2,4,5,6-Tetra-o-acetyl-3-o-methyl-D-gluconitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.121631251 u |
| Formula | C15H21NO9 |
| InChI | InChI=1S/C15H21NO9/c1-8(17)22-7-13(24-10(3)19)15(25-11(4)20)14(21-5)12(6-16)23-9(2)18/h12-15H,7H2,1-5H3 |
| InChIKey | RWCWXRUZHPANFS-UHFFFAOYSA-N |
| Molecular Weight | 359.331 g/mol |
| SMILES | C(C(C(C(C(C#N)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C |