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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide

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N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Jr0rmDWvYYs
InChI InChI=1S/C26H22N2O4/c1-2-30-19-10-8-18(9-11-19)23-14-21(20-5-3-4-6-22(20)28-23)26(29)27-15-17-7-12-24-25(13-17)32-16-31-24/h3-14H,2,15-16H2,1H3,(H,27,29)
InChIKey FQVSSQJIPWPKIA-UHFFFAOYSA-N
Mol Weight 426.47 g/mol
Molecular Formula C26H22N2O4
Exact Mass 426.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Y7x0yxje2n
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-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/C26H22N2O4/c1-2-30-19-10-8-18(9-11-19)23-14-21(20-5-3-4-6-22(20)28-23)26(29)27-15-17-7-12-24-25(13-17)32-16-31-24/h3-14H,2,15-16H2,1H3,(H,27,29)
InChIKey FQVSSQJIPWPKIA-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13275
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/8056347; Labnumber: NSB0026706; UZI_ID: UZI-013279
Temperature 313 °C