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N-(2-[4-Phenoxyphenoxy]ethoxy)phthalimide

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

N-(2-[4-Phenoxyphenoxy]ethoxy)phthalimide
SpectraBase Compound ID Et39piVMwgn
InChI InChI=1S/C22H17NO5/c24-21-19-8-4-5-9-20(19)22(25)23(21)27-15-14-26-16-10-12-18(13-11-16)28-17-6-2-1-3-7-17/h1-13H,14-15H2
InChIKey ACDZCCIVNRQFFF-UHFFFAOYSA-N
Mol Weight 375.38 g/mol
Molecular Formula C22H17NO5
Exact Mass 375.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HC89koZRIsS
Name N-(2-[4-Phenoxy-phenoxy]-ethoxy)-phthalimide
CAS Registry Number 95895-60-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H17NO5
InChI InChI=1S/C22H17NO5/c24-21-19-8-4-5-9-20(19)22(25)23(21)27-15-14-26-16-10-12-18(13-11-16)28-17-6-2-1-3-7-17/h1-13H,14-15H2
InChIKey ACDZCCIVNRQFFF-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3