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cyclopropanecarboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2-diphenyl-

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cyclopropanecarboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2-diphenyl-
SpectraBase Compound ID GvN9rWyGz28
InChI InChI=1S/C30H21NO3/c32-27-21-14-7-8-15-22(21)28(33)26-23(27)16-9-17-25(26)31-29(34)24-18-30(24,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-17,24H,18H2,(H,31,34)
InChIKey XGCPTORZWVSKKN-UHFFFAOYSA-N
Mol Weight 443.5 g/mol
Molecular Formula C30H21NO3
Exact Mass 443.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22o2teJ3r5x
Name cyclopropanecarboxamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2-diphenyl-
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/C30H21NO3/c32-27-21-14-7-8-15-22(21)28(33)26-23(27)16-9-17-25(26)31-29(34)24-18-30(24,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-17,24H,18H2,(H,31,34)
InChIKey XGCPTORZWVSKKN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7217
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: ZI/6077760; Labnumber: SMN-0100917; IOH_ID: IOH-014221