![12,16-Dihydroxy-4,7,14,20-tetraoxa-1,10-diazabicyclo[8.7.5]-docozane](/api/spectrum/4qNqTnVJQDS/structure.png?h=300&w=458 "12,16-Dihydroxy-4,7,14,20-tetraoxa-1,10-diazabicyclo[8.7.5]-docozane")
| SpectraBase Compound ID | K3miDRDOjgz |
|---|---|
| InChI | InChI=1S/C16H32N2O6/c19-15-11-17-1-5-21-6-2-18(12-16(20)14-24-13-15)4-8-23-10-9-22-7-3-17/h15-16,19-20H,1-14H2 |
| InChIKey | FKYQYKHZQMBCQC-UHFFFAOYSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C16H32N2O6 |
| Exact Mass | 348.226037 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 | 4qNqTnVJQDS |
|---|---|
| Name | 12,16-Dihydroxy-4,7,14,20-tetraoxa-1,10-diazabicyclo[8.7.5]-docozane |
| 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/c19-15-11-17-1-5-21-6-2-18(12-16(20)14-24-13-15)4-8-23-10-9-22-7-3-17/h15-16,19-20H,1-14H2 |
| InChIKey | FKYQYKHZQMBCQC-UHFFFAOYSA-N |
| Molecular Weight | 348.440 g/mol |
| SMILES | C1COCCN2CC(COCC(CN(CCO1)CCOCC2)O)O |