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2-(4-{[2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether

View entire compound with spectra: 1 NMR

2-(4-{[2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl methyl ether
SpectraBase Compound ID 1nFeWoKcouh
InChI InChI=1S/C30H31N3O2/c1-21(2)22-12-14-23(15-13-22)27-20-25(24-8-4-5-9-26(24)31-27)30(34)33-18-16-32(17-19-33)28-10-6-7-11-29(28)35-3/h4-15,20-21H,16-19H2,1-3H3
InChIKey HXCJRTGTVUGZNK-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C30H31N3O2
Exact Mass 465.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmeWkqNau5C
Name 2-(4-{[2-(4-isopropylphenyl)-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/C30H31N3O2/c1-21(2)22-12-14-23(15-13-22)27-20-25(24-8-4-5-9-26(24)31-27)30(34)33-18-16-32(17-19-33)28-10-6-7-11-29(28)35-3/h4-15,20-21H,16-19H2,1-3H3
InChIKey HXCJRTGTVUGZNK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2332
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/9558620; Labnumber: AM-AC/0192690; UZI_ID: UZI-002334
Synonyms 2-(4-isopropylphenyl)-4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}quinoline
Temperature 308 °C