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1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone

View entire compound with spectra: 1 NMR

1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone
SpectraBase Compound ID IMQCQzelPuU
InChI InChI=1S/C22H16N2O2/c25-22(17-6-2-1-3-7-17)15-26-18-12-10-16(11-13-18)21-14-23-19-8-4-5-9-20(19)24-21/h1-14H,15H2
InChIKey BBKIHPCGZDVNMM-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C22H16N2O2
Exact Mass 340.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GK0HrgkF1Lt
Name 1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]ethanone
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/C22H16N2O2/c25-22(17-6-2-1-3-7-17)15-26-18-12-10-16(11-13-18)21-14-23-19-8-4-5-9-20(19)24-21/h1-14H,15H2
InChIKey BBKIHPCGZDVNMM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23084
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: D37097; Labnumber: RYAB2-3261; SBI_ID: SBI-023088
Temperature 306 °C