N-[4-(acetylamino)phenyl]-6-bromo-2-(3-methoxyphenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	8kspo3THFc6
InChI	InChI=1S/C25H20BrN3O3/c1-15(30)27-18-7-9-19(10-8-18)28-25(31)22-14-24(16-4-3-5-20(12-16)32-2)29-23-11-6-17(26)13-21(22)23/h3-14H,1-2H3,(H,27,30)(H,28,31)
InChIKey	ZHJAOMWSXKPZLT-UHFFFAOYSA-N Google Search
Mol Weight	490.36 g/mol
Molecular Formula	C25H20BrN3O3
Exact Mass	489.068805 g/mol

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SpectraBase Spectrum ID	Do1doDhSlDQ
Name	N-[4-(acetylamino)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/C25H20BrN3O3/c1-15(30)27-18-7-9-19(10-8-18)28-25(31)22-14-24(16-4-3-5-20(12-16)32-2)29-23-11-6-17(26)13-21(22)23/h3-14H,1-2H3,(H,27,30)(H,28,31)
InChIKey	ZHJAOMWSXKPZLT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19203
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/9153940; Labnumber: U_AMK_AC/009000; UZI_ID: UZI-019210
Temperature	318 °C