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N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide

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N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID HiAp6fJ2Km4
InChI InChI=1S/C24H16N4O3/c29-23(28-24-26-18-7-3-4-8-19(18)27-24)16-12-20(25-17-6-2-1-5-15(16)17)14-9-10-21-22(11-14)31-13-30-21/h1-12H,13H2,(H2,26,27,28,29)
InChIKey JYGAORLNNJPPRI-UHFFFAOYSA-N
Mol Weight 408.42 g/mol
Molecular Formula C24H16N4O3
Exact Mass 408.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUiFfr2aVhQ
Name N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.122240388 u
Formula C24H16N4O3
InChI InChI=1S/C24H16N4O3/c29-23(28-24-26-18-7-3-4-8-19(18)27-24)16-12-20(25-17-6-2-1-5-15(16)17)14-9-10-21-22(11-14)31-13-30-21/h1-12H,13H2,(H2,26,27,28,29)
InChIKey JYGAORLNNJPPRI-UHFFFAOYSA-N
Molecular Weight 408.417 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3520
Solvent DMSO-d6
Source Vendor ID: NMR/12289681