| SpectraBase Compound ID | BUAUhsa6VV4 |
|---|---|
| InChI | InChI=1S/C18H36O5/c1-2-3-4-5-6-7-8-18-17-22-14-13-20-10-9-19-11-12-21-15-16-23-18/h18H,2-17H2,1H3 |
| InChIKey | SPXNAQKEKSAVLD-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C18H36O5 |
| Exact Mass | 332.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | R9dtrOgdM5 |
|---|---|
| Name | 2-Octyl-1,4,7,10,13-pentaoxacyclopentadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.256274254 u |
| Formula | C18H36O5 |
| InChI | InChI=1S/C18H36O5/c1-2-3-4-5-6-7-8-18-17-22-14-13-20-10-9-19-11-12-21-15-16-23-18/h18H,2-17H2,1H3 |
| InChIKey | SPXNAQKEKSAVLD-UHFFFAOYSA-N |
| Molecular Weight | 332.481 g/mol |
| SMILES | C1COC(COCCOCCOCCO1)CCCCCCCC |