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2-[(benzyloxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane

View entire compound with spectra: 1 NMR, and 1 FTIR

2-[(benzyloxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane
SpectraBase Compound ID 6Q2ZKJaTmvM
InChI InChI=1S/C18H28O6/c1-2-4-17(5-3-1)14-23-16-18-15-22-11-10-20-7-6-19-8-9-21-12-13-24-18/h1-5,18H,6-16H2
InChIKey UAXWCXRLGRPPPM-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IOqDVMegwdG
Name 2-[(BENZYLOXY)METHYL]-1,4,7,10,13-PENTAOXACYCLOPENTADECANE
Source of Sample M. Okahara, Osaka University, Osaka, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28O6
InChI InChI=1S/C18H28O6/c1-2-4-17(5-3-1)14-23-16-18-15-22-11-10-20-7-6-19-8-9-21-12-13-24-18/h1-5,18H,6-16H2
InChIKey UAXWCXRLGRPPPM-UHFFFAOYSA-N
Molecular Weight 340.415985
Synonyms PENTAOXACYCLOPENTADECANE, 1,4,7,10,13-, 2-//BENZYLOXY/METHYL/-,
Technique CAPILLARY CELL: NEAT