N-(5-bromo-8-quinolinyl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide

SpectraBase Compound ID	Bah3Gri4o2k
InChI	InChI=1S/C20H15BrF4N2O2/c21-15-6-7-16(17-14(15)5-2-8-26-17)27-18(28)13-4-1-3-12(9-13)10-29-11-20(24,25)19(22)23/h1-9,19H,10-11H2,(H,27,28)
InChIKey	YKKSULUUGOSIKP-UHFFFAOYSA-N Google Search
Mol Weight	471.25 g/mol
Molecular Formula	C20H15BrF4N2O2
Exact Mass	470.025303 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3gRzYOSF1ay
Name	N-(5-bromo-8-quinolinyl)-3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
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/C20H15BrF4N2O2/c21-15-6-7-16(17-14(15)5-2-8-26-17)27-18(28)13-4-1-3-12(9-13)10-29-11-20(24,25)19(22)23/h1-9,19H,10-11H2,(H,27,28)
InChIKey	YKKSULUUGOSIKP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1374
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: 9311294; UBI_ID: UBI-001375
Temperature	308 °C