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2-(5-chloro-2-thienyl)-4-(1-piperidinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-4-(1-piperidinylcarbonyl)quinoline
SpectraBase Compound ID 3OkmGQp5axi
InChI InChI=1S/C19H17ClN2OS/c20-18-9-8-17(24-18)16-12-14(13-6-2-3-7-15(13)21-16)19(23)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2
InChIKey LJAXVLNSPVHVMP-UHFFFAOYSA-N
Mol Weight 356.87 g/mol
Molecular Formula C19H17ClN2OS
Exact Mass 356.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20o5FCHLCPM
Name 2-(5-chloro-2-thienyl)-4-(1-piperidinylcarbonyl)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/C19H17ClN2OS/c20-18-9-8-17(24-18)16-12-14(13-6-2-3-7-15(13)21-16)19(23)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11H2
InChIKey LJAXVLNSPVHVMP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17110
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/9034419; UBI_ID: UBI-017113
Temperature 318 °C