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2-(4-ethylphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-7,8-dimethylquinoline
SpectraBase Compound ID DTaGuAfRcUB
InChI InChI=1S/C30H30FN3O/c1-4-22-6-8-23(9-7-22)28-19-27(26-14-5-20(2)21(3)29(26)32-28)30(35)34-17-15-33(16-18-34)25-12-10-24(31)11-13-25/h5-14,19H,4,15-18H2,1-3H3
InChIKey XMPIBRDCLBHRFR-UHFFFAOYSA-N
Mol Weight 467.59 g/mol
Molecular Formula C30H30FN3O
Exact Mass 467.237291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yUn4hKOxwh
Name 2-(4-ethylphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-7,8-dimethylquinoline
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/C30H30FN3O/c1-4-22-6-8-23(9-7-22)28-19-27(26-14-5-20(2)21(3)29(26)32-28)30(35)34-17-15-33(16-18-34)25-12-10-24(31)11-13-25/h5-14,19H,4,15-18H2,1-3H3
InChIKey XMPIBRDCLBHRFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7906
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/1270004; Labnumber: COL6398; UZI_ID: UZI-007908
Temperature 318 °C