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ethanone, 2-(9-fluoro-6H-indolo[2,3-b]quinoxalin-6-yl)-1-phenyl-
SpectraBase Compound ID Lw9gMMOIKKS
InChI InChI=1S/C22H14FN3O/c23-15-10-11-19-16(12-15)21-22(25-18-9-5-4-8-17(18)24-21)26(19)13-20(27)14-6-2-1-3-7-14/h1-12H,13H2
InChIKey WRGZSLAKUAOQIC-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C22H14FN3O
Exact Mass 355.11209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 876cDubtnGH
Name ethanone, 2-(9-fluoro-6H-indolo[2,3-b]quinoxalin-6-yl)-1-phenyl-
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/C22H14FN3O/c23-15-10-11-19-16(12-15)21-22(25-18-9-5-4-8-17(18)24-21)26(19)13-20(27)14-6-2-1-3-7-14/h1-12H,13H2
InChIKey WRGZSLAKUAOQIC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2697
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: F15386; Labnumber: RRDV-S0269-0133