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

*Links on SpectraBase are not permalinks.
2-(4-ethoxyphenyl)-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6-methylquinoline
SpectraBase Compound ID CNDTT87dkKc
InChI InChI=1S/C29H28FN3O2/c1-3-35-22-11-9-21(10-12-22)27-19-24(23-18-20(2)8-13-26(23)31-27)29(34)33-16-14-32(15-17-33)28-7-5-4-6-25(28)30/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey OQEXNHCFXTUPEC-UHFFFAOYSA-N
Mol Weight 469.56 g/mol
Molecular Formula C29H28FN3O2
Exact Mass 469.216555 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 BhvT2AXUjYH
Name 2-(4-ethoxyphenyl)-4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6-methylquinoline
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/C29H28FN3O2/c1-3-35-22-11-9-21(10-12-22)27-19-24(23-18-20(2)8-13-26(23)31-27)29(34)33-16-14-32(15-17-33)28-7-5-4-6-25(28)30/h4-13,18-19H,3,14-17H2,1-2H3
InChIKey OQEXNHCFXTUPEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6252
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/1024391; Labnumber: COL1161; UZI_ID: UZI-006254
Synonyms ethyl 4-(4-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-6-methyl-2-quinolinyl)phenyl ether
Temperature 318 °C