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1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]-1-butanone
SpectraBase Compound ID DkIzcBAEJU7
InChI InChI=1S/C24H20N2O2/c1-2-23(24(27)18-8-4-3-5-9-18)28-19-14-12-17(13-15-19)22-16-25-20-10-6-7-11-21(20)26-22/h3-16,23H,2H2,1H3
InChIKey BNSWCVZWELDJBH-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C24H20N2O2
Exact Mass 368.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vkMx1IjOA6
Name 1-phenyl-2-[4-(2-quinoxalinyl)phenoxy]-1-butanone
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/C24H20N2O2/c1-2-23(24(27)18-8-4-3-5-9-18)28-19-14-12-17(13-15-19)22-16-25-20-10-6-7-11-21(20)26-22/h3-16,23H,2H2,1H3
InChIKey BNSWCVZWELDJBH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23082
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: D37095; Labnumber: RYAB2-3259; SBI_ID: SBI-023086
Temperature 306 °C