| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7FFujosbWyV |
|---|---|
| Name | 2-octyl-1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35162M |
| Solvent | CDCl3 |