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1,4-benzenedicarboxamide, N~1~,N~1~,N~4~,N~4~-tetraphenyl-

View entire compound with spectra: 1 NMR

1,4-benzenedicarboxamide, N~1~,N~1~,N~4~,N~4~-tetraphenyl-
SpectraBase Compound ID JF9nSYoItNN
InChI InChI=1S/C32H24N2O2/c35-31(33(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-21-23-26(24-22-25)32(36)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H
InChIKey AIQHFQSBVYKOSZ-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C32H24N2O2
Exact Mass 468.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5FUifG8sJ6
Name 1,4-benzenedicarboxamide, N~1~,N~1~,N~4~,N~4~-tetraphenyl-
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/C32H24N2O2/c35-31(33(27-13-5-1-6-14-27)28-15-7-2-8-16-28)25-21-23-26(24-22-25)32(36)34(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H
InChIKey AIQHFQSBVYKOSZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1764
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: ZID/5200019; Labnumber: KWN-119; IOH_ID: IOH-008767