For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{[4-(4-Fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID 4vnTQp5m6nr
InChI InChI=1S/C29H28FN3O/c1-20(2)21-7-9-22(10-8-21)28-19-26(25-5-3-4-6-27(25)31-28)29(34)33-17-15-32(16-18-33)24-13-11-23(30)12-14-24/h3-14,19-20H,15-18H2,1-2H3
InChIKey UZYWENAQYMQJGX-UHFFFAOYSA-N
Mol Weight 453.56 g/mol
Molecular Formula C29H28FN3O
Exact Mass 453.221641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1JLd4Sv1pNQ
Name 4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H28FN3O/c1-20(2)21-7-9-22(10-8-21)28-19-26(25-5-3-4-6-27(25)31-28)29(34)33-17-15-32(16-18-33)24-13-11-23(30)12-14-24/h3-14,19-20H,15-18H2,1-2H3
InChIKey UZYWENAQYMQJGX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2274
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/9431487; Labnumber: AM-AC/0187874; UZI_ID: UZI-002276
Temperature 308 °C