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1-(2-chlorophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone
SpectraBase Compound ID LT7lTVsZayS
InChI InChI=1S/C22H15ClN2O2/c23-18-6-2-1-5-17(18)22(26)14-27-16-11-9-15(10-12-16)21-13-24-19-7-3-4-8-20(19)25-21/h1-13H,14H2
InChIKey AHCSVCGXBBZUNL-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 7kSHrKyPH55
Name 1-(2-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/c23-18-6-2-1-5-17(18)22(26)14-27-16-11-9-15(10-12-16)21-13-24-19-7-3-4-8-20(19)25-21/h1-13H,14H2
InChIKey AHCSVCGXBBZUNL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23080
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: D37093; Labnumber: RYAB2-3257; SBI_ID: SBI-023084
Temperature 306 °C