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N-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9vMNqsFSAt3
InChI InChI=1S/C23H15BrN4O/c24-15-11-9-14(10-12-15)21-13-17(16-5-1-2-6-18(16)25-21)22(29)28-23-26-19-7-3-4-8-20(19)27-23/h1-13H,(H2,26,27,28,29)
InChIKey RLRJIIBYGMOYBN-UHFFFAOYSA-N
Mol Weight 443.3 g/mol
Molecular Formula C23H15BrN4O
Exact Mass 442.042924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2MnZREZpOC
Name N-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-4-quinolinecarboxamide
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/C23H15BrN4O/c24-15-11-9-14(10-12-15)21-13-17(16-5-1-2-6-18(16)25-21)22(29)28-23-26-19-7-3-4-8-20(19)27-23/h1-13H,(H2,26,27,28,29)
InChIKey RLRJIIBYGMOYBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2954
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/8074582; UBI_ID: UBI-002955
Temperature 318 °C