| SpectraBase Compound ID | 9WTnOvw0Ue2 |
|---|---|
| InChI | InChI=1S/C23H43NO2/c1-3-7-13-21(14-8-4-1)25-23(17-11-12-18-24-19-20-24)26-22-15-9-5-2-6-10-16-22/h21-23H,1-20H2 |
| InChIKey | LQMAWAXOHUZSRI-UHFFFAOYSA-N |
| Mol Weight | 365.6 g/mol |
| Molecular Formula | C23H43NO2 |
| Exact Mass | 365.32938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2j947kdxvxb |
|---|---|
| Name | 5-(1-Cycloazapropyl)-1,1-pentandiol, o,o'-di-cyclooctyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 365.329379627 u |
| Formula | C23H43NO2 |
| InChI | InChI=1S/C23H43NO2/c1-3-7-13-21(14-8-4-1)25-23(17-11-12-18-24-19-20-24)26-22-15-9-5-2-6-10-16-22/h21-23H,1-20H2 |
| InChIKey | LQMAWAXOHUZSRI-UHFFFAOYSA-N |
| Molecular Weight | 365.602 g/mol |
| SMILES | C1CCCC(CCC1)OC(CCCCN1CC1)OC1CCCCCCC1 |