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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone
SpectraBase Compound ID 8XOuLuWBuKr
InChI InChI=1S/C22H15ClN2O2/c23-17-9-5-16(6-10-17)22(26)14-27-18-11-7-15(8-12-18)21-13-24-19-3-1-2-4-20(19)25-21/h1-13H,14H2
InChIKey DOTCMYYZDBNRHL-UHFFFAOYSA-N
Mol Weight 374.83 g/mol
Molecular Formula C22H15ClN2O2
Exact Mass 374.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HwaxW8Pl6bB
Name 1-(4-chlorophenyl)-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/C22H15ClN2O2/c23-17-9-5-16(6-10-17)22(26)14-27-18-11-7-15(8-12-18)21-13-24-19-3-1-2-4-20(19)25-21/h1-13H,14H2
InChIKey DOTCMYYZDBNRHL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23085
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: D37098; Labnumber: RYAB2-3262; SBI_ID: SBI-023089
Temperature 306 °C