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4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-chloro-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID CupgqyUTGMk
InChI InChI=1S/C32H28ClN3OS/c1-22-12-15-30(38-22)29-21-27(26-20-25(33)13-14-28(26)34-29)32(37)36-18-16-35(17-19-36)31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,31H,16-19H2,1H3
InChIKey JXFJPKKJRQPMQP-UHFFFAOYSA-N
Mol Weight 538.1 g/mol
Molecular Formula C32H28ClN3OS
Exact Mass 537.164161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90PLKxN8H81
Name 4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-chloro-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/C32H28ClN3OS/c1-22-12-15-30(38-22)29-21-27(26-20-25(33)13-14-28(26)34-29)32(37)36-18-16-35(17-19-36)31(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,31H,16-19H2,1H3
InChIKey JXFJPKKJRQPMQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6636
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/1265281; Labnumber: COL3001; UZI_ID: UZI-006638
Temperature 318 °C