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4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-
SpectraBase Compound ID CQV0j3sON5i
InChI InChI=1S/C25H22ClN3O3S2/c26-24-13-12-23(33-24)22-16-20(19-6-2-3-7-21(19)28-22)25(30)27-17-8-10-18(11-9-17)34(31,32)29-14-4-1-5-15-29/h2-3,6-13,16H,1,4-5,14-15H2,(H,27,30)
InChIKey SDELCEILCDOGHW-UHFFFAOYSA-N
Mol Weight 512.04 g/mol
Molecular Formula C25H22ClN3O3S2
Exact Mass 511.079112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3y4Ok4Ac1sx
Name 4-quinolinecarboxamide, 2-(5-chloro-2-thienyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-
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/C25H22ClN3O3S2/c26-24-13-12-23(33-24)22-16-20(19-6-2-3-7-21(19)28-22)25(30)27-17-8-10-18(11-9-17)34(31,32)29-14-4-1-5-15-29/h2-3,6-13,16H,1,4-5,14-15H2,(H,27,30)
InChIKey SDELCEILCDOGHW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8516
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: NMR/12258897