N-[5-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]-6-bromo-2-(2-chlorophenyl)-4-quinolinecarboxamide

SpectraBase Compound ID	4ApMa3sNusb
InChI	InChI=1S/C22H17BrClN5O2/c1-2-29-20(21(25)30)19(11-26-29)28-22(31)15-10-18(13-5-3-4-6-16(13)24)27-17-8-7-12(23)9-14(15)17/h3-11H,2H2,1H3,(H2,25,30)(H,28,31)
InChIKey	HIWMBYLFQGGTNJ-UHFFFAOYSA-N Google Search
Mol Weight	498.77 g/mol
Molecular Formula	C22H17BrClN5O2
Exact Mass	497.025416 g/mol

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SpectraBase Spectrum ID	2p8U2Kxbvlo
Name	N-[5-(aminocarbonyl)-1-ethyl-1H-pyrazol-4-yl]-6-bromo-2-(2-chlorophenyl)-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/C22H17BrClN5O2/c1-2-29-20(21(25)30)19(11-26-29)28-22(31)15-10-18(13-5-3-4-6-16(13)24)27-17-8-7-12(23)9-14(15)17/h3-11H,2H2,1H3,(H2,25,30)(H,28,31)
InChIKey	HIWMBYLFQGGTNJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6601
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/1266601; Labnumber: COL2741; UZI_ID: UZI-006603
Temperature	318 °C