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2-(3-ethoxyphenyl)-4-[(4-ethyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID Am8PTmCGXdA
InChI InChI=1S/C24H27N3O2/c1-3-26-12-14-27(15-13-26)24(28)21-17-23(25-22-11-6-5-10-20(21)22)18-8-7-9-19(16-18)29-4-2/h5-11,16-17H,3-4,12-15H2,1-2H3
InChIKey MEXHGCXBUJFKDD-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C24H27N3O2
Exact Mass 389.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2MljJ3Smcb
Name 2-(3-ethoxyphenyl)-4-[(4-ethyl-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/C24H27N3O2/c1-3-26-12-14-27(15-13-26)24(28)21-17-23(25-22-11-6-5-10-20(21)22)18-8-7-9-19(16-18)29-4-2/h5-11,16-17H,3-4,12-15H2,1-2H3
InChIKey MEXHGCXBUJFKDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19386
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/9147310; Labnumber: U_AMK_AC/014947; UZI_ID: UZI-019393
Synonyms ethyl 3-{4-[(4-ethyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether
Temperature 318 °C