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

*Links on SpectraBase are not permalinks.

2-[4-(2-oxo-2-phenylethoxy)phenoxy]-1-phenylethanone

View entire compound with spectra: 1 NMR

2-[4-(2-oxo-2-phenylethoxy)phenoxy]-1-phenylethanone
SpectraBase Compound ID 4kxeisaw78j
InChI InChI=1S/C22H18O4/c23-21(17-7-3-1-4-8-17)15-25-19-11-13-20(14-12-19)26-16-22(24)18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey FNPIZYZBLSYMQM-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C22H18O4
Exact Mass 346.120509 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 CbbVXtvrlDp
Name 2-[4-(2-oxo-2-phenylethoxy)phenoxy]-1-phenylethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18O4/c23-21(17-7-3-1-4-8-17)15-25-19-11-13-20(14-12-19)26-16-22(24)18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey FNPIZYZBLSYMQM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_456
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE0061750; UBI_ID: UBI-000457
Temperature 308 °C