| SpectraBase Compound ID | 6RdSjvbOtv0 |
|---|---|
| InChI | InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 |
| InChIKey | HDLXPNDSLDLJHF-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C16H32N2O5 |
| Exact Mass | 332.231122 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 42Msqd0LaBF |
|---|---|
| Name | 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.231122133 u |
| Formula | C16H32N2O5 |
| InChI | InChI=1S/C16H32N2O5/c1-7-19-8-2-18-5-11-22-15-13-20-9-3-17(1)4-10-21-14-16-23-12-6-18/h1-16H2 |
| InChIKey | HDLXPNDSLDLJHF-UHFFFAOYSA-N |
| Molecular Weight | 332.441 g/mol |
| SMILES | C1N2CCOCCOCCN(CCOC1)CCOCCOCC2 |