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methyl 4-[4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]phenyl ether
SpectraBase Compound ID LHD9eQRCLZY
InChI InChI=1S/C28H24F3N3O2/c1-36-22-11-9-19(10-12-22)26-18-24(23-7-2-3-8-25(23)32-26)27(35)34-15-13-33(14-16-34)21-6-4-5-20(17-21)28(29,30)31/h2-12,17-18H,13-16H2,1H3
InChIKey PLZOTDCVMPZKCR-UHFFFAOYSA-N
Mol Weight 491.51 g/mol
Molecular Formula C28H24F3N3O2
Exact Mass 491.182062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWnjW7wza6w
Name methyl 4-[4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]phenyl ether
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/C28H24F3N3O2/c1-36-22-11-9-19(10-12-22)26-18-24(23-7-2-3-8-25(23)32-26)27(35)34-15-13-33(14-16-34)21-6-4-5-20(17-21)28(29,30)31/h2-12,17-18H,13-16H2,1H3
InChIKey PLZOTDCVMPZKCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7745
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/8200915; UBI_ID: UBI-007748
Synonyms 2-(4-methoxyphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline
Temperature 318 °C