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6-chloro-2-(5-ethyl-2-thienyl)-4-{[4-(phenylsulfonyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 56mZzXsZUhe
InChI InChI=1S/C26H24ClN3O3S2/c1-2-19-9-11-25(34-19)24-17-22(21-16-18(27)8-10-23(21)28-24)26(31)29-12-14-30(15-13-29)35(32,33)20-6-4-3-5-7-20/h3-11,16-17H,2,12-15H2,1H3
InChIKey JUJSFNZFXHRAIB-UHFFFAOYSA-N
Mol Weight 526.07 g/mol
Molecular Formula C26H24ClN3O3S2
Exact Mass 525.094762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iEYwdRNZRV
Name 6-chloro-2-(5-ethyl-2-thienyl)-4-{[4-(phenylsulfonyl)-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/C26H24ClN3O3S2/c1-2-19-9-11-25(34-19)24-17-22(21-16-18(27)8-10-23(21)28-24)26(31)29-12-14-30(15-13-29)35(32,33)20-6-4-3-5-7-20/h3-11,16-17H,2,12-15H2,1H3
InChIKey JUJSFNZFXHRAIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6588
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/1266717; Labnumber: COL2726; UZI_ID: UZI-006590
Temperature 318 °C