For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(5-chloro-2-thienyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID GIwuqL7JVr7
InChI InChI=1S/C24H20ClN3OS/c25-23-11-10-22(30-23)21-16-19(18-8-4-5-9-20(18)26-21)24(29)28-14-12-27(13-15-28)17-6-2-1-3-7-17/h1-11,16H,12-15H2
InChIKey QFAPZHZSZCNLBS-UHFFFAOYSA-N
Mol Weight 433.96 g/mol
Molecular Formula C24H20ClN3OS
Exact Mass 433.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AAsyT4izvlt
Name 2-(5-chloro-2-thienyl)-4-[(4-phenyl-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/C24H20ClN3OS/c25-23-11-10-22(30-23)21-16-19(18-8-4-5-9-20(18)26-21)24(29)28-14-12-27(13-15-28)17-6-2-1-3-7-17/h1-11,16H,12-15H2
InChIKey QFAPZHZSZCNLBS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2573
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/8057470; UBI_ID: UBI-002574
Temperature 313 °C