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

View entire compound with spectra: 1 NMR

1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]-1-propanone
SpectraBase Compound ID 4htbEPUjytk
InChI InChI=1S/C23H18N2O2/c1-16(23(26)18-7-3-2-4-8-18)27-19-13-11-17(12-14-19)22-15-24-20-9-5-6-10-21(20)25-22/h2-16H,1H3
InChIKey BGBWFPPECKCYEP-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C23H18N2O2
Exact Mass 354.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hruflAXZ7i
Name 1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]-1-propanone
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/C23H18N2O2/c1-16(23(26)18-7-3-2-4-8-18)27-19-13-11-17(12-14-19)22-15-24-20-9-5-6-10-21(20)25-22/h2-16H,1H3
InChIKey BGBWFPPECKCYEP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23086
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: D37101; Labnumber: RYAB2-3270; SBI_ID: SBI-023090
Temperature 306 °C