| SpectraBase Compound ID | FOQ9VggC7g3 |
|---|---|
| InChI | InChI=1S/C14H21NO9/c1-6(16)15-11-13(23-9(4)19)12(24-14(11)20)10(22-8(3)18)5-21-7(2)17/h10-14,20H,5H2,1-4H3,(H,15,16) |
| InChIKey | JNOZUUXQWKUWLV-UHFFFAOYSA-N |
| Mol Weight | 347.32 g/mol |
| Molecular Formula | C14H21NO9 |
| Exact Mass | 347.121631 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QP7Rp6ALlD |
|---|---|
| Name | Tetraacetyl-D-glucosamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.121631251 u |
| Formula | C14H21NO9 |
| InChI | InChI=1S/C14H21NO9/c1-6(16)15-11-13(23-9(4)19)12(24-14(11)20)10(22-8(3)18)5-21-7(2)17/h10-14,20H,5H2,1-4H3,(H,15,16) |
| InChIKey | JNOZUUXQWKUWLV-UHFFFAOYSA-N |
| Molecular Weight | 347.320 g/mol |
| SMILES | C1(C(C(C(COC(C)=O)OC(=O)C)OC1O)OC(C)=O)NC(C)=O |