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[1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(2-chlorophenyl)-2,3-dihydro-8-(4-nitrophenyl)-
SpectraBase Compound ID Bti1P8bvmMd
InChI InChI=1S/C23H15ClN2O5/c24-17-4-2-1-3-15(17)22-16-11-19-20(31-10-9-30-19)12-18(16)25-23(27)21(22)13-5-7-14(8-6-13)26(28)29/h1-8,11-12H,9-10H2,(H,25,27)
InChIKey UAHWUOLLTVIUDO-UHFFFAOYSA-N
Mol Weight 434.84 g/mol
Molecular Formula C23H15ClN2O5
Exact Mass 434.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ARAzZyBGQU
Name [1,4]dioxino[2,3-g]quinolin-7(6H)-one, 9-(2-chlorophenyl)-2,3-dihydro-8-(4-nitrophenyl)-
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/C23H15ClN2O5/c24-17-4-2-1-3-15(17)22-16-11-19-20(31-10-9-30-19)12-18(16)25-23(27)21(22)13-5-7-14(8-6-13)26(28)29/h1-8,11-12H,9-10H2,(H,25,27)
InChIKey UAHWUOLLTVIUDO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5670
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/18217106