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6-chloro-4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID GGKTcjzCErI
InChI InChI=1S/C24H20ClN3O3S/c1-15-4-7-22(32-15)20-14-18(17-13-16(25)5-6-19(17)26-20)23(29)27-8-10-28(11-9-27)24(30)21-3-2-12-31-21/h2-7,12-14H,8-11H2,1H3
InChIKey LMYDTIAPEUUAPJ-UHFFFAOYSA-N
Mol Weight 465.96 g/mol
Molecular Formula C24H20ClN3O3S
Exact Mass 465.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbH0Q4ILbJV
Name 6-chloro-4-{[4-(2-furoyl)-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/C24H20ClN3O3S/c1-15-4-7-22(32-15)20-14-18(17-13-16(25)5-6-19(17)26-20)23(29)27-8-10-28(11-9-27)24(30)21-3-2-12-31-21/h2-7,12-14H,8-11H2,1H3
InChIKey LMYDTIAPEUUAPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6639
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/1265725; Labnumber: COL3004; UZI_ID: UZI-006641
Temperature 318 °C