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

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID g2h1ta0pqJ
InChI InChI=1S/C24H18N2O3/c1-15-5-4-6-16(11-15)21-13-19(18-7-2-3-8-20(18)26-21)24(27)25-17-9-10-22-23(12-17)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)
InChIKey XGFMFXZBGFMIJL-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C24H18N2O3
Exact Mass 382.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Kwp71ZDHdR
Name N-(1,3-benzodioxol-5-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/C24H18N2O3/c1-15-5-4-6-16(11-15)21-13-19(18-7-2-3-8-20(18)26-21)24(27)25-17-9-10-22-23(12-17)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)
InChIKey XGFMFXZBGFMIJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14355
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/9059186; Labnumber: NSB0063090; UZI_ID: UZI-014359
Temperature 318 °C