![5,8,15,20-Tetraoxa-1,12 diazabicyclo[10,5,5]-docosane](/api/spectrum/9XXe7f0dx4W/structure.png?h=300&w=458 "5,8,15,20-Tetraoxa-1,12 diazabicyclo[10,5,5]-docosane")
| SpectraBase Compound ID | C5Hm7KK3e1S |
|---|---|
| InChI | InChI=1S/C16H32N2O4/c1-3-17-5-11-21-13-7-18(8-14-22-12-6-17)4-2-10-20-16-15-19-9-1/h1-16H2 |
| InChIKey | XQDGCUPXLVBFBU-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 | 9XXe7f0dx4W |
|---|---|
| Name | 5,8,15,20-Tetraoxa-1,12 diazabicyclo[10,5,5]-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/c1-3-17-5-11-21-13-7-18(8-14-22-12-6-17)4-2-10-20-16-15-19-9-1/h1-16H2 |
| InChIKey | XQDGCUPXLVBFBU-UHFFFAOYSA-N |
| Molecular Weight | 316.442 g/mol |
| SMILES | C1OCCOCCCN2CCOCCN(CC1)CCOCC2 |