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N-(3-methoxyphenyl)-1-nitro-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide

View entire compound with spectra: 1 NMR

N-(3-methoxyphenyl)-1-nitro-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide
SpectraBase Compound ID HLkS5CEEbtj
InChI InChI=1S/C22H14N2O6/c1-30-13-6-4-5-12(11-13)23-22(27)17-10-9-16-18(19(17)24(28)29)21(26)15-8-3-2-7-14(15)20(16)25/h2-11H,1H3,(H,23,27)
InChIKey FACJYJXFOPFAJF-UHFFFAOYSA-N
Mol Weight 402.36 g/mol
Molecular Formula C22H14N2O6
Exact Mass 402.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bxTSS4t15v
Name N-(3-methoxyphenyl)-1-nitro-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide
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/C22H14N2O6/c1-30-13-6-4-5-12(11-13)23-22(27)17-10-9-16-18(19(17)24(28)29)21(26)15-8-3-2-7-14(15)20(16)25/h2-11H,1H3,(H,23,27)
InChIKey FACJYJXFOPFAJF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11798
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: 802668; Labnumber: RKGOR-100; VK_ID: VK-011803
Temperature 308 °C