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N-(4-acetylphenyl)-2-(3-butoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-2-(3-butoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID I7kiFCUX1xY
InChI InChI=1S/C28H26N2O3/c1-3-4-16-33-23-9-7-8-21(17-23)27-18-25(24-10-5-6-11-26(24)30-27)28(32)29-22-14-12-20(13-15-22)19(2)31/h5-15,17-18H,3-4,16H2,1-2H3,(H,29,32)
InChIKey ZGAKQIZNTNVKSF-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C28H26N2O3
Exact Mass 438.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSnf1JExLkF
Name N-(4-acetylphenyl)-2-(3-butoxyphenyl)-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/C28H26N2O3/c1-3-4-16-33-23-9-7-8-21(17-23)27-18-25(24-10-5-6-11-26(24)30-27)28(32)29-22-14-12-20(13-15-22)19(2)31/h5-15,17-18H,3-4,16H2,1-2H3,(H,29,32)
InChIKey ZGAKQIZNTNVKSF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19185
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/9126662; Labnumber: U_AMK_AC/008702; UZI_ID: UZI-019192
Temperature 318 °C