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2-propanone, 1-(9-fluoro-6H-indolo[2,3-b]quinoxalin-6-yl)-
SpectraBase Compound ID CfdmMA7zm9K
InChI InChI=1S/C17H12FN3O/c1-10(22)9-21-15-7-6-11(18)8-12(15)16-17(21)20-14-5-3-2-4-13(14)19-16/h2-8H,9H2,1H3
InChIKey KOOMUAHRURJBLG-UHFFFAOYSA-N
Mol Weight 293.3 g/mol
Molecular Formula C17H12FN3O
Exact Mass 293.09644 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UWdK2rHXS3
Name 2-propanone, 1-(9-fluoro-6H-indolo[2,3-b]quinoxalin-6-yl)-
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/C17H12FN3O/c1-10(22)9-21-15-7-6-11(18)8-12(15)16-17(21)20-14-5-3-2-4-13(14)19-16/h2-8H,9H2,1H3
InChIKey KOOMUAHRURJBLG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2696
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: F15385; Labnumber: RRDV-S0269-0130