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4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID CLVP4ZrrNsy
InChI InChI=1S/C27H27N3O2S/c1-3-32-25-11-7-6-10-24(25)29-14-16-30(17-15-29)27(31)21-18-23(26-13-12-19(2)33-26)28-22-9-5-4-8-20(21)22/h4-13,18H,3,14-17H2,1-2H3
InChIKey GDNCXTIVDWYDCD-UHFFFAOYSA-N
Mol Weight 457.59 g/mol
Molecular Formula C27H27N3O2S
Exact Mass 457.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gnp9sl94OV0
Name 4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)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/C27H27N3O2S/c1-3-32-25-11-7-6-10-24(25)29-14-16-30(17-15-29)27(31)21-18-23(26-13-12-19(2)33-26)28-22-9-5-4-8-20(21)22/h4-13,18H,3,14-17H2,1-2H3
InChIKey GDNCXTIVDWYDCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6034
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/8176948; UBI_ID: UBI-006036
Synonyms ethyl 2-(4-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ether
Temperature 318 °C