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acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-[(3-methoxyphenyl)amino]-
SpectraBase Compound ID 4RKIkUSOj9V
InChI InChI=1S/C23H18N2O4/c1-29-15-7-4-6-14(12-15)24-13-20(26)25-19-11-5-10-18-21(19)23(28)17-9-3-2-8-16(17)22(18)27/h2-12,24H,13H2,1H3,(H,25,26)
InChIKey HCPVACTUZFMELD-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9sOvKTDR35F
Name acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2-[(3-methoxyphenyl)amino]-
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/C23H18N2O4/c1-29-15-7-4-6-14(12-15)24-13-20(26)25-19-11-5-10-18-21(19)23(28)17-9-3-2-8-16(17)22(18)27/h2-12,24H,13H2,1H3,(H,25,26)
InChIKey HCPVACTUZFMELD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4171
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: F20061; Labnumber: NCKG-1206