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4-[6-bromo-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]phenyl methyl ether
SpectraBase Compound ID 2TkKkQo9EJ4
InChI InChI=1S/C28H23BrF3N3O2/c1-37-22-8-5-18(6-9-22)26-17-24(23-16-20(29)7-10-25(23)33-26)27(36)35-13-11-34(12-14-35)21-4-2-3-19(15-21)28(30,31)32/h2-10,15-17H,11-14H2,1H3
InChIKey VOOWCHGXPZDJCJ-UHFFFAOYSA-N
Mol Weight 570.41 g/mol
Molecular Formula C28H23BrF3N3O2
Exact Mass 569.092574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65H8ANV7NCo
Name 4-[6-bromo-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-quinolinyl]phenyl methyl 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/C28H23BrF3N3O2/c1-37-22-8-5-18(6-9-22)26-17-24(23-16-20(29)7-10-25(23)33-26)27(36)35-13-11-34(12-14-35)21-4-2-3-19(15-21)28(30,31)32/h2-10,15-17H,11-14H2,1H3
InChIKey VOOWCHGXPZDJCJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2316
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/9511058; Labnumber: AM-AC/0191204; UZI_ID: UZI-002318
Synonyms 6-bromo-2-(4-methoxyphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline
Temperature 308 °C