![20,21-Dihydroxy-4,7,13,16-tetraoxa-1,10-diazabicyclo[8.8.4]-docosane](/api/spectrum/7pKuR1d86nr/structure.png?h=300&w=458 "20,21-Dihydroxy-4,7,13,16-tetraoxa-1,10-diazabicyclo[8.8.4]-docosane")
| SpectraBase Compound ID | EmCOvifE0xk |
|---|---|
| InChI | InChI=1S/C16H32N2O6/c19-15-13-17-1-5-21-9-10-23-7-3-18(14-16(15)20)4-8-24-12-11-22-6-2-17/h15-16,19-20H,1-14H2 |
| InChIKey | YXKDCPGSKKKYKY-UHFFFAOYSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C16H32N2O6 |
| Exact Mass | 348.226037 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pKuR1d86nr |
|---|---|
| Name | 20,21-Dihydroxy-4,7,13,16-tetraoxa-1,10-diazabicyclo[8.8.4]-docosane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.226036752 u |
| Formula | C16H32N2O6 |
| InChI | InChI=1S/C16H32N2O6/c19-15-13-17-1-5-21-9-10-23-7-3-18(14-16(15)20)4-8-24-12-11-22-6-2-17/h15-16,19-20H,1-14H2 |
| InChIKey | YXKDCPGSKKKYKY-UHFFFAOYSA-N |
| Molecular Weight | 348.440 g/mol |
| SMILES | C1N2CC(C(CN(CCOCCOC1)CCOCCOCC2)O)O |