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4-(1H-benzimidazol-1-ylcarbonyl)-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID Eq9qeA0QqEi
InChI InChI=1S/C24H17N3O2/c1-29-17-12-10-16(11-13-17)22-14-19(18-6-2-3-7-20(18)26-22)24(28)27-15-25-21-8-4-5-9-23(21)27/h2-15H,1H3
InChIKey SJYBRNSXRKIGBZ-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C24H17N3O2
Exact Mass 379.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9O9UwQ9lBV0
Name 4-(1H-benzimidazol-1-ylcarbonyl)-2-(4-methoxyphenyl)quinoline
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/C24H17N3O2/c1-29-17-12-10-16(11-13-17)22-14-19(18-6-2-3-7-20(18)26-22)24(28)27-15-25-21-8-4-5-9-23(21)27/h2-15H,1H3
InChIKey SJYBRNSXRKIGBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2856
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/8067300; UBI_ID: UBI-002857
Synonyms 4-[4-(1H-benzimidazol-1-ylcarbonyl)-2-quinolinyl]phenyl methyl ether
Temperature 318 °C