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[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(2-bromophenyl)-2,3-dihydro-8-phenyl-
SpectraBase Compound ID 1d2JPPQL1DT
InChI InChI=1S/C23H16BrNO3/c24-17-9-5-4-8-15(17)22-16-12-19-20(28-11-10-27-19)13-18(16)25-23(26)21(22)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,25,26)
InChIKey FNJBCRGTJMUHHK-UHFFFAOYSA-N
Mol Weight 434.29 g/mol
Molecular Formula C23H16BrNO3
Exact Mass 433.031356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jr8894V63ru
Name [1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(2-bromophenyl)-2,3-dihydro-8-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/C23H16BrNO3/c24-17-9-5-4-8-15(17)22-16-12-19-20(28-11-10-27-19)13-18(16)25-23(26)21(22)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,25,26)
InChIKey FNJBCRGTJMUHHK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5469
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: NMR/17311877; Labnumber: MOC-MCC0891