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2-(4-isopropylphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline
SpectraBase Compound ID 9ZJKFsnHWsX
InChI InChI=1S/C30H28F3N3O/c1-20(2)21-10-12-22(13-11-21)28-19-26(25-8-3-4-9-27(25)34-28)29(37)36-16-14-35(15-17-36)24-7-5-6-23(18-24)30(31,32)33/h3-13,18-20H,14-17H2,1-2H3
InChIKey YPLATHXQFBKFHC-UHFFFAOYSA-N
Mol Weight 503.57 g/mol
Molecular Formula C30H28F3N3O
Exact Mass 503.218447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANVNQbhGbW
Name 2-(4-isopropylphenyl)-4-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)quinoline
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/C30H28F3N3O/c1-20(2)21-10-12-22(13-11-21)28-19-26(25-8-3-4-9-27(25)34-28)29(37)36-16-14-35(15-17-36)24-7-5-6-23(18-24)30(31,32)33/h3-13,18-20H,14-17H2,1-2H3
InChIKey YPLATHXQFBKFHC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2313
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/9401279; Labnumber: AM-AC/0191185; UZI_ID: UZI-002315
Temperature 308 °C