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N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JHxLyqSifza
InChI InChI=1S/C24H18N4O/c1-15-7-6-8-16(13-15)22-14-18(17-9-2-3-10-19(17)25-22)23(29)28-24-26-20-11-4-5-12-21(20)27-24/h2-14H,1H3,(H2,26,27,28,29)
InChIKey SYGFBTFTAIFFGU-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C24H18N4O
Exact Mass 378.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JygYrnqPKRl
Name N-(1H-benzimidazol-2-yl)-2-(3-methylphenyl)-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/C24H18N4O/c1-15-7-6-8-16(13-15)22-14-18(17-9-2-3-10-19(17)25-22)23(29)28-24-26-20-11-4-5-12-21(20)27-24/h2-14H,1H3,(H2,26,27,28,29)
InChIKey SYGFBTFTAIFFGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14257
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/9061571; Labnumber: NSB0061140; UZI_ID: UZI-014261
Temperature 308 °C