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2,2'-di(pyridin-3-yl)-1H,1'H-5,5'-bibenzo[d]imidazole

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2,2'-di(pyridin-3-yl)-1H,1'H-5,5'-bibenzo[d]imidazole
SpectraBase Compound ID 7AX9Q3mfZAA
InChI InChI=1S/C24H16N6/c1-3-17(13-25-9-1)23-27-19-7-5-15(11-21(19)29-23)16-6-8-20-22(12-16)30-24(28-20)18-4-2-10-26-14-18/h1-14H,(H,27,29)(H,28,30)
InChIKey ZKQCRTVYUUZUAX-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C24H16N6
Exact Mass 388.143645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyJmY2BStsP
Name 2,2'-di(pyridin-3-yl)-1H,1'H-5,5'-bibenzo[d]imidazole
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/C24H16N6/c1-3-17(13-25-9-1)23-27-19-7-5-15(11-21(19)29-23)16-6-8-20-22(12-16)30-24(28-20)18-4-2-10-26-14-18/h1-14H,(H,27,29)(H,28,30)
InChIKey ZKQCRTVYUUZUAX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18914
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: UZI/9131401; UBI_ID: UBI-018917
Temperature 308 °C