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N-{4-[acetyl(methyl)amino]phenyl}-6-bromo-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8JaMBq0LZj1
InChI InChI=1S/C26H22BrN3O3/c1-16(31)30(2)20-10-8-19(9-11-20)28-26(32)23-15-25(17-5-4-6-21(13-17)33-3)29-24-12-7-18(27)14-22(23)24/h4-15H,1-3H3,(H,28,32)
InChIKey UWVNRICSOBEGJD-UHFFFAOYSA-N
Mol Weight 504.38 g/mol
Molecular Formula C26H22BrN3O3
Exact Mass 503.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25mYUKoj2Ro
Name N-{4-[acetyl(methyl)amino]phenyl}-6-bromo-2-(3-methoxyphenyl)-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/C26H22BrN3O3/c1-16(31)30(2)20-10-8-19(9-11-20)28-26(32)23-15-25(17-5-4-6-21(13-17)33-3)29-24-12-7-18(27)14-22(23)24/h4-15H,1-3H3,(H,28,32)
InChIKey UWVNRICSOBEGJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19264
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/9163553; Labnumber: U_AMK_AC/011755; UZI_ID: UZI-019271
Temperature 318 °C