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6-chloro-4-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-2-(5-ethyl-2-thienyl)quinoline
SpectraBase Compound ID 3tW85h4Kdip
InChI InChI=1S/C26H23Cl2N3O3S2/c1-2-19-6-10-25(35-19)24-16-22(21-15-18(28)5-9-23(21)29-24)26(32)30-11-13-31(14-12-30)36(33,34)20-7-3-17(27)4-8-20/h3-10,15-16H,2,11-14H2,1H3
InChIKey HQBIKAGLIAPDAH-UHFFFAOYSA-N
Mol Weight 560.51 g/mol
Molecular Formula C26H23Cl2N3O3S2
Exact Mass 559.055789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOAf9YDIqaN
Name 6-chloro-4-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-2-(5-ethyl-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/C26H23Cl2N3O3S2/c1-2-19-6-10-25(35-19)24-16-22(21-15-18(28)5-9-23(21)29-24)26(32)30-11-13-31(14-12-30)36(33,34)20-7-3-17(27)4-8-20/h3-10,15-16H,2,11-14H2,1H3
InChIKey HQBIKAGLIAPDAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6614
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/1265398; Labnumber: COL2971; UZI_ID: UZI-006616
Temperature 318 °C