![5,8,15,18,23-Pentaoxa-1,12-diazabicyclo[10.8.5]-pentacosane](/api/spectrum/85LLvNOFCrg/structure.png?h=300&w=458 "5,8,15,18,23-Pentaoxa-1,12-diazabicyclo[10.8.5]-pentacosane")
| SpectraBase Compound ID | 8r5nB0kGg89 |
|---|---|
| InChI | InChI=1S/C18H36N2O5/c1-3-19-5-11-23-12-6-20(4-2-10-22-16-15-21-9-1)8-14-25-18-17-24-13-7-19/h1-18H2 |
| InChIKey | UCMOTEKSYRZFJZ-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C18H36N2O5 |
| Exact Mass | 360.262422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85LLvNOFCrg |
|---|---|
| Name | 5,8,15,18,23-Pentaoxa-1,12-diazabicyclo[10.8.5]-pentacosane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 360.262422262 u |
| Formula | C18H36N2O5 |
| InChI | InChI=1S/C18H36N2O5/c1-3-19-5-11-23-12-6-20(4-2-10-22-16-15-21-9-1)8-14-25-18-17-24-13-7-19/h1-18H2 |
| InChIKey | UCMOTEKSYRZFJZ-UHFFFAOYSA-N |
| Molecular Weight | 360.495 g/mol |
| SMILES | C1OCCOCCCN2CCOCCOCCN(CC1)CCOCC2 |