SpectraBase Compound ID | BUAUhsa6VV4 |
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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 |
SpectraBase Spectrum ID | 7FFujosbWyV |
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Name | 2-octyl-1,4,7,10,13-pentaoxacyclopentadecane |
Copyright | Copyright © 2009-2024 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 |