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2-(5-chloro-2-thienyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline

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2-(5-chloro-2-thienyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID 5eGiKZeRf1E
InChI InChI=1S/C24H19ClN4O3S/c25-23-10-9-22(33-23)21-15-19(18-3-1-2-4-20(18)26-21)24(30)28-13-11-27(12-14-28)16-5-7-17(8-6-16)29(31)32/h1-10,15H,11-14H2
InChIKey UFZMYWMIRNAVQJ-UHFFFAOYSA-N
Mol Weight 478.95 g/mol
Molecular Formula C24H19ClN4O3S
Exact Mass 478.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlYHZ4CY02w
Name 2-(5-chloro-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/C24H19ClN4O3S/c25-23-10-9-22(33-23)21-15-19(18-3-1-2-4-20(18)26-21)24(30)28-13-11-27(12-14-28)16-5-7-17(8-6-16)29(31)32/h1-10,15H,11-14H2
InChIKey UFZMYWMIRNAVQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7208
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/8195498; UBI_ID: UBI-007211
Temperature 318 °C