![4,7,14,20-Tetraoxa-1,10-diazabicyclo[8.7.5]docosane](/api/spectrum/IgcNOEr0c4T/structure.png?h=300&w=458 "4,7,14,20-Tetraoxa-1,10-diazabicyclo[8.7.5]docosane")
| SpectraBase Compound ID | 6m69OHTkSAN |
|---|---|
| InChI | InChI=1S/C16H32N2O4/c1-3-17-5-11-20-12-6-18(4-2-10-19-9-1)8-14-22-16-15-21-13-7-17/h1-16H2 |
| InChIKey | CWDGCZOQHYDNLW-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C16H32N2O4 |
| Exact Mass | 316.236208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgcNOEr0c4T |
|---|---|
| Name | 4,7,14,20-Tetraoxa-1,10-diazabicyclo[8.7.5]docosane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.236207514 u |
| Formula | C16H32N2O4 |
| InChI | InChI=1S/C16H32N2O4/c1-3-17-5-11-20-12-6-18(4-2-10-19-9-1)8-14-22-16-15-21-13-7-17/h1-16H2 |
| InChIKey | CWDGCZOQHYDNLW-UHFFFAOYSA-N |
| Molecular Weight | 316.442 g/mol |
| SMILES | C1CN2CCCOCCCN(CCOCCO1)CCOCC2 |