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N-[3-(o-benzoylphenoxy)propoxy]phthalimide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

N-[3-(o-benzoylphenoxy)propoxy]phthalimide
SpectraBase Compound ID AhmXU8AMRrY
InChI InChI=1S/C24H19NO5/c26-22(17-9-2-1-3-10-17)20-13-6-7-14-21(20)29-15-8-16-30-25-23(27)18-11-4-5-12-19(18)24(25)28/h1-7,9-14H,8,15-16H2
InChIKey MKFKCAIZWCIMTN-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C24H19NO5
Exact Mass 401.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6I62JMg85s
Name N-[3-(o-BENZOYLPHENOXY)PROPOXY]PHTHALIMIDE
Source of Sample E. J. Browne, University of Tasmania, Hobart, Tasmania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H19NO5
InChI InChI=1S/C24H19NO5/c26-22(17-9-2-1-3-10-17)20-13-6-7-14-21(20)29-15-8-16-30-25-23(27)18-11-4-5-12-19(18)24(25)28/h1-7,9-14H,8,15-16H2
InChIKey MKFKCAIZWCIMTN-UHFFFAOYSA-N
Melting Point 127-128C
Molecular Weight 401.42
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHTHALIMIDE, N-/3-/O-BENZOYLPHENOXY/PROPOXY/-,