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

*Links on SpectraBase are not permalinks.
2-(4-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
SpectraBase Compound ID LxAnIJK0J2S
InChI InChI=1S/C27H23Cl2N3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)20-17-24(18-10-11-21(28)22(29)16-18)30-23-7-3-2-6-19(20)23/h2-11,16-17H,12-15H2,1H3
InChIKey JMYKBRNFBVICFW-UHFFFAOYSA-N
Mol Weight 492.41 g/mol
Molecular Formula C27H23Cl2N3O2
Exact Mass 491.116732 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 8vzqgcQ6NHG
Name 2-(4-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)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/C27H23Cl2N3O2/c1-34-26-9-5-4-8-25(26)31-12-14-32(15-13-31)27(33)20-17-24(18-10-11-21(28)22(29)16-18)30-23-7-3-2-6-19(20)23/h2-11,16-17H,12-15H2,1H3
InChIKey JMYKBRNFBVICFW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13277
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/8054677; Labnumber: NSB0026732; UZI_ID: UZI-013281
Synonyms 2-(3,4-dichlorophenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature 308 °C