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6-chloro-2-(5-methyl-2-thienyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 2KIW567woHq
InChI InChI=1S/C25H21ClN4O3S/c1-16-2-9-24(34-16)23-15-21(20-14-17(26)3-8-22(20)27-23)25(31)29-12-10-28(11-13-29)18-4-6-19(7-5-18)30(32)33/h2-9,14-15H,10-13H2,1H3
InChIKey FWJFRKXSDLQMBA-UHFFFAOYSA-N
Mol Weight 492.98 g/mol
Molecular Formula C25H21ClN4O3S
Exact Mass 492.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yknNbWdOXS
Name 6-chloro-2-(5-methyl-2-thienyl)-4-{[4-(4-nitrophenyl)-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/C25H21ClN4O3S/c1-16-2-9-24(34-16)23-15-21(20-14-17(26)3-8-22(20)27-23)25(31)29-12-10-28(11-13-29)18-4-6-19(7-5-18)30(32)33/h2-9,14-15H,10-13H2,1H3
InChIKey FWJFRKXSDLQMBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6640
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/1266213; Labnumber: COL3005; UZI_ID: UZI-006642
Temperature 318 °C