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4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethoxyphenyl)-6-methylquinoline
SpectraBase Compound ID EfLeNQm8Y9f
InChI InChI=1S/C29H28ClN3O2/c1-3-35-24-10-8-21(9-11-24)28-19-26(25-17-20(2)7-12-27(25)31-28)29(34)33-15-13-32(14-16-33)23-6-4-5-22(30)18-23/h4-12,17-19H,3,13-16H2,1-2H3
InChIKey IUVHKQHJDCWAQQ-UHFFFAOYSA-N
Mol Weight 486.02 g/mol
Molecular Formula C29H28ClN3O2
Exact Mass 485.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2nZmXAnlc6
Name 4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-ethoxyphenyl)-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/C29H28ClN3O2/c1-3-35-24-10-8-21(9-11-24)28-19-26(25-17-20(2)7-12-27(25)31-28)29(34)33-15-13-32(14-16-33)23-6-4-5-22(30)18-23/h4-12,17-19H,3,13-16H2,1-2H3
InChIKey IUVHKQHJDCWAQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6253
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/1024866; Labnumber: COL1163; UZI_ID: UZI-006255
Synonyms 4-(4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-6-methyl-2-quinolinyl)phenyl ethyl ether
Temperature 318 °C