2-(4-butoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-4-quinolinecarboxamide

SpectraBase Compound ID	I2VmhbqknCc
InChI	InChI=1S/C27H23F3N2O2/c1-2-3-16-34-19-14-12-18(13-15-19)25-17-21(20-8-4-6-10-23(20)31-25)26(33)32-24-11-7-5-9-22(24)27(28,29)30/h4-15,17H,2-3,16H2,1H3,(H,32,33)
InChIKey	BXYXAPSLXBLKQV-UHFFFAOYSA-N Google Search
Mol Weight	464.49 g/mol
Molecular Formula	C27H23F3N2O2
Exact Mass	464.171162 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	C0LTULQzpXH
Name	2-(4-butoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-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/C27H23F3N2O2/c1-2-3-16-34-19-14-12-18(13-15-19)25-17-21(20-8-4-6-10-23(20)31-25)26(33)32-24-11-7-5-9-22(24)27(28,29)30/h4-15,17H,2-3,16H2,1H3,(H,32,33)
InChIKey	BXYXAPSLXBLKQV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19114
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/9131167; Labnumber: U_AMK_AC/005558; UZI_ID: UZI-019121
Temperature	318 °C