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

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2-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorobenzyl)-4-quinolinecarboxamide
SpectraBase Compound ID EJfXtPceChn
InChI InChI=1S/C24H16Cl2N2O3/c25-18-7-5-14(9-19(18)26)12-27-24(29)17-11-21(28-20-4-2-1-3-16(17)20)15-6-8-22-23(10-15)31-13-30-22/h1-11H,12-13H2,(H,27,29)
InChIKey FBPYIWDTXICWSX-UHFFFAOYSA-N
Mol Weight 451.31 g/mol
Molecular Formula C24H16Cl2N2O3
Exact Mass 450.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 428Xb9GRe49
Name 2-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorobenzyl)-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/C24H16Cl2N2O3/c25-18-7-5-14(9-19(18)26)12-27-24(29)17-11-21(28-20-4-2-1-3-16(17)20)15-6-8-22-23(10-15)31-13-30-22/h1-11H,12-13H2,(H,27,29)
InChIKey FBPYIWDTXICWSX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17421
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/9054636; UBI_ID: UBI-017424
Temperature 318 °C