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

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2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8jEyJo3xdbj
InChI InChI=1S/C24H18N2O4/c1-28-17-9-7-16(8-10-17)25-24(27)19-13-21(26-20-5-3-2-4-18(19)20)15-6-11-22-23(12-15)30-14-29-22/h2-13H,14H2,1H3,(H,25,27)
InChIKey MEDFBFGWPJHGIR-UHFFFAOYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C24H18N2O4
Exact Mass 398.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9TVszp87bix
Name 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-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/C24H18N2O4/c1-28-17-9-7-16(8-10-17)25-24(27)19-13-21(26-20-5-3-2-4-18(19)20)15-6-11-22-23(12-15)30-14-29-22/h2-13H,14H2,1H3,(H,25,27)
InChIKey MEDFBFGWPJHGIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19075
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/9148710; Labnumber: U_AMK_AC/004216; UZI_ID: UZI-019082
Temperature 318 °C