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

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N-(1,3-benzodioxol-5-yl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2qQkFYx1R7J
InChI InChI=1S/C24H18N2O4/c1-28-21-9-5-3-7-17(21)20-13-18(16-6-2-4-8-19(16)26-20)24(27)25-15-10-11-22-23(12-15)30-14-29-22/h2-13H,14H2,1H3,(H,25,27)
InChIKey VTLZPQHWSGAEIH-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 2WpwMubIzi5
Name N-(1,3-benzodioxol-5-yl)-2-(2-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/c1-28-21-9-5-3-7-17(21)20-13-18(16-6-2-4-8-19(16)26-20)24(27)25-15-10-11-22-23(12-15)30-14-29-22/h2-13H,14H2,1H3,(H,25,27)
InChIKey VTLZPQHWSGAEIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19087
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/9156496; Labnumber: U_AMK_AC/004676; UZI_ID: UZI-019094
Temperature 318 °C