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acetamide, 2-(4-chloro-2-methylphenoxy)-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-(4-chloro-2-methylphenoxy)-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-
SpectraBase Compound ID IWEAUoP7Gk9
InChI InChI=1S/C23H16ClNO4/c1-13-10-14(24)6-9-20(13)29-12-21(26)25-15-7-8-18-19(11-15)23(28)17-5-3-2-4-16(17)22(18)27/h2-11H,12H2,1H3,(H,25,26)
InChIKey IMUXCEROWMFXMO-UHFFFAOYSA-N
Mol Weight 405.84 g/mol
Molecular Formula C23H16ClNO4
Exact Mass 405.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUkcrM6nP8H
Name acetamide, 2-(4-chloro-2-methylphenoxy)-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-
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/C23H16ClNO4/c1-13-10-14(24)6-9-20(13)29-12-21(26)25-15-7-8-18-19(11-15)23(28)17-5-3-2-4-16(17)22(18)27/h2-11H,12H2,1H3,(H,25,26)
InChIKey IMUXCEROWMFXMO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1510
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/11229486