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

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-yl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 45ZVRultfX0
InChI InChI=1S/C25H20N2O4/c1-2-29-18-7-5-6-16(12-18)22-14-20(19-8-3-4-9-21(19)27-22)25(28)26-17-10-11-23-24(13-17)31-15-30-23/h3-14H,2,15H2,1H3,(H,26,28)
InChIKey YSBFBVCIHKVKID-UHFFFAOYSA-N
Mol Weight 412.45 g/mol
Molecular Formula C25H20N2O4
Exact Mass 412.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mFoVD0PxsM
Name N-(1,3-benzodioxol-5-yl)-2-(3-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/C25H20N2O4/c1-2-29-18-7-5-6-16(12-18)22-14-20(19-8-3-4-9-21(19)27-22)25(28)26-17-10-11-23-24(13-17)31-15-30-23/h3-14H,2,15H2,1H3,(H,26,28)
InChIKey YSBFBVCIHKVKID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9958
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/9068024; UBI_ID: UBI-009961
Temperature 318 °C