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N-(4-chlorophenyl)-1-nitro-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-1-nitro-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide
SpectraBase Compound ID BUuNeP4GyEz
InChI InChI=1S/C21H11ClN2O5/c22-11-5-7-12(8-6-11)23-21(27)16-10-9-15-17(18(16)24(28)29)20(26)14-4-2-1-3-13(14)19(15)25/h1-10H,(H,23,27)
InChIKey XAADIVLSULYPSM-UHFFFAOYSA-N
Mol Weight 406.78 g/mol
Molecular Formula C21H11ClN2O5
Exact Mass 406.035649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eI6emhia2S
Name N-(4-chlorophenyl)-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/C21H11ClN2O5/c22-11-5-7-12(8-6-11)23-21(27)16-10-9-15-17(18(16)24(28)29)20(26)14-4-2-1-3-13(14)19(15)25/h1-10H,(H,23,27)
InChIKey XAADIVLSULYPSM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11797
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: 802669; Labnumber: RKGOR-104; VK_ID: VK-011802
Temperature 308 °C