| SpectraBase Compound ID | 4Rp8zonnDpf |
|---|---|
| InChI | InChI=1S/C13H21NO6/c1-12(2)17-6-7(18-12)9-11(20-13(3,4)19-9)16-8(6)10(15)14-5/h6-9,11H,1-5H3,(H,14,15) |
| InChIKey | NPNBRDAWKZSZPO-UHFFFAOYSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C13H21NO6 |
| Exact Mass | 287.136887 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fx1JVA4JQHC |
|---|---|
| Name | Hexopyranuronamide, N-methyl-1,2:3,4-bis-o-(1-methylethylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.136887394 u |
| Formula | C13H21NO6 |
| InChI | InChI=1S/C13H21NO6/c1-12(2)17-6-7(18-12)9-11(20-13(3,4)19-9)16-8(6)10(15)14-5/h6-9,11H,1-5H3,(H,14,15) |
| InChIKey | NPNBRDAWKZSZPO-UHFFFAOYSA-N |
| SMILES | C12C(C(C(=O)NC)OC3C2OC(O3)(C)C)OC(O1)(C)C |