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N-(4-fluorobenzyl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-fluorobenzyl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4rR53TTOf7h
InChI InChI=1S/C26H23FN2O2/c1-17(2)31-21-13-9-19(10-14-21)25-15-23(22-5-3-4-6-24(22)29-25)26(30)28-16-18-7-11-20(27)12-8-18/h3-15,17H,16H2,1-2H3,(H,28,30)
InChIKey XWWWAYIFQHXSDS-UHFFFAOYSA-N
Mol Weight 414.48 g/mol
Molecular Formula C26H23FN2O2
Exact Mass 414.174356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIT8DFxnBQI
Name N-(4-fluorobenzyl)-2-(4-isopropoxyphenyl)-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/C26H23FN2O2/c1-17(2)31-21-13-9-19(10-14-21)25-15-23(22-5-3-4-6-24(22)29-25)26(30)28-16-18-7-11-20(27)12-8-18/h3-15,17H,16H2,1-2H3,(H,28,30)
InChIKey XWWWAYIFQHXSDS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19280
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/9144858; Labnumber: U_AMK_AC/012118; UZI_ID: UZI-019287
Temperature 318 °C