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2-octyl-1,4,7,10,13-pentaoxacyclopentadecane
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FFujosbWyV
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