For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

bis[2-(p-methoxyphenoxy)ethyl]ether

View entire compound with spectra: 3 NMR, and 2 FTIR

bis[2-(p-methoxyphenoxy)ethyl]ether
SpectraBase Compound ID Hlpt0eZjQ9Q
InChI InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
InChIKey AJXHXSKQHBJNPB-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IbnrIbhVRfB
Name BIS[2-(p-METHOXYPHENOXY)ETHYL] ETHER
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 104104-12-3
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O5
InChI InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3
InChIKey AJXHXSKQHBJNPB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 100C
Molecular Weight 318.37
Solvent CDCl3; Reference=TMS; Temperature 297K