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2-[(E)-(3-bromophenyl)diazenyl]-4,5-diphenyl-1H-imidazole

View entire compound with spectra: 1 NMR

2-[(E)-(3-bromophenyl)diazenyl]-4,5-diphenyl-1H-imidazole
SpectraBase Compound ID 5ZR1a6jAQ8m
InChI InChI=1S/C21H15BrN4/c22-17-12-7-13-18(14-17)25-26-21-23-19(15-8-3-1-4-9-15)20(24-21)16-10-5-2-6-11-16/h1-14H,(H,23,24)/b26-25+
InChIKey GAFVITSFVWWYCG-OCEACIFDSA-N
Mol Weight 403.28 g/mol
Molecular Formula C21H15BrN4
Exact Mass 402.048009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IknbjT8yWLA
Name 2-[(E)-(3-bromophenyl)diazenyl]-4,5-diphenyl-1H-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/C21H15BrN4/c22-17-12-7-13-18(14-17)25-26-21-23-19(15-8-3-1-4-9-15)20(24-21)16-10-5-2-6-11-16/h1-14H,(H,23,24)/b26-25+
InChIKey GAFVITSFVWWYCG-OCEACIFDSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12828
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: 101323; Labnumber: RRBU-004; VK_ID: VK-012833
Synonyms 2-[(3-bromophenyl)diazenyl]-4,5-diphenyl-1H-imidazole
Temperature 318 °C