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N-{4-[acetyl(methyl)amino]phenyl}-2-(3-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8T5By73LAlk
InChI InChI=1S/C28H27N3O3/c1-18(2)34-23-9-7-8-20(16-23)27-17-25(24-10-5-6-11-26(24)30-27)28(33)29-21-12-14-22(15-13-21)31(4)19(3)32/h5-18H,1-4H3,(H,29,33)
InChIKey AVYIQAZAFPPJMR-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cx0o1MdXQWz
Name N-{4-[acetyl(methyl)amino]phenyl}-2-(3-isopropoxyphenyl)-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/C28H27N3O3/c1-18(2)34-23-9-7-8-20(16-23)27-17-25(24-10-5-6-11-26(24)30-27)28(33)29-21-12-14-22(15-13-21)31(4)19(3)32/h5-18H,1-4H3,(H,29,33)
InChIKey AVYIQAZAFPPJMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19262
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/9147626; Labnumber: U_AMK_AC/011739; UZI_ID: UZI-019269
Temperature 318 °C