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2-furancarboxamide, 5-(3-chloro-2-methylphenyl)-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-
SpectraBase Compound ID 1ASDoGPboKT
InChI InChI=1S/C26H16ClNO4/c1-14-16(7-4-8-21(14)27)22-11-12-23(32-22)26(31)28-15-9-10-19-20(13-15)25(30)18-6-3-2-5-17(18)24(19)29/h2-13H,1H3,(H,28,31)
InChIKey SPJLRXDYJBLIMX-UHFFFAOYSA-N
Mol Weight 441.87 g/mol
Molecular Formula C26H16ClNO4
Exact Mass 441.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jfwc4de3VOe
Name 2-furancarboxamide, 5-(3-chloro-2-methylphenyl)-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/C26H16ClNO4/c1-14-16(7-4-8-21(14)27)22-11-12-23(32-22)26(31)28-15-9-10-19-20(13-15)25(30)18-6-3-2-5-17(18)24(19)29/h2-13H,1H3,(H,28,31)
InChIKey SPJLRXDYJBLIMX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1424
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/11229385