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N-[4-(acetylamino)phenyl]-2-(2-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID AlGt6PvZgWD
InChI InChI=1S/C26H23N3O3/c1-3-32-25-11-7-5-9-21(25)24-16-22(20-8-4-6-10-23(20)29-24)26(31)28-19-14-12-18(13-15-19)27-17(2)30/h4-16H,3H2,1-2H3,(H,27,30)(H,28,31)
InChIKey AWABIMARLJMUHF-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C26H23N3O3
Exact Mass 425.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4NwoZ1jjEmK
Name N-[4-(acetylamino)phenyl]-2-(2-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/C26H23N3O3/c1-3-32-25-11-7-5-9-21(25)24-16-22(20-8-4-6-10-23(20)29-24)26(31)28-19-14-12-18(13-15-19)27-17(2)30/h4-16H,3H2,1-2H3,(H,27,30)(H,28,31)
InChIKey AWABIMARLJMUHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19202
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/9154305; Labnumber: U_AMK_AC/008963; UZI_ID: UZI-019209
Temperature 318 °C