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2-(4-ethoxyphenyl)-4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}quinoline

View entire compound with spectra: 1 NMR

2-(4-ethoxyphenyl)-4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID FyXOBQA1Wo5
InChI InChI=1S/C26H25N5O2/c1-2-33-20-10-8-19(9-11-20)24-18-22(21-6-3-4-7-23(21)29-24)25(32)30-14-16-31(17-15-30)26-27-12-5-13-28-26/h3-13,18H,2,14-17H2,1H3
InChIKey RKKXOTAPUKYVNR-UHFFFAOYSA-N
Mol Weight 439.52 g/mol
Molecular Formula C26H25N5O2
Exact Mass 439.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNgGkkSDTul
Name 2-(4-ethoxyphenyl)-4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}quinoline
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/C26H25N5O2/c1-2-33-20-10-8-19(9-11-20)24-18-22(21-6-3-4-7-23(21)29-24)25(32)30-14-16-31(17-15-30)26-27-12-5-13-28-26/h3-13,18H,2,14-17H2,1H3
InChIKey RKKXOTAPUKYVNR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2296
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/9494796; Labnumber: AM-AC/0190564; UZI_ID: UZI-002298
Synonyms ethyl 4-(4-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}-2-quinolinyl)phenyl ether
Temperature 308 °C