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6-chloro-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID mqjotcup8g
InChI InChI=1S/C25H21Cl2N3OS/c1-16-5-8-24(32-16)23-15-21(20-14-18(27)6-7-22(20)28-23)25(31)30-11-9-29(10-12-30)19-4-2-3-17(26)13-19/h2-8,13-15H,9-12H2,1H3
InChIKey PNUJUQVEUJSXAV-UHFFFAOYSA-N
Mol Weight 482.43 g/mol
Molecular Formula C25H21Cl2N3OS
Exact Mass 481.078239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QxddgYee75
Name 6-chloro-4-{[4-(3-chlorophenyl)-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/C25H21Cl2N3OS/c1-16-5-8-24(32-16)23-15-21(20-14-18(27)6-7-22(20)28-23)25(31)30-11-9-29(10-12-30)19-4-2-3-17(26)13-19/h2-8,13-15H,9-12H2,1H3
InChIKey PNUJUQVEUJSXAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6641
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/1266674; Labnumber: COL3006; UZI_ID: UZI-006643
Temperature 318 °C