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hexyl 8-chloro-2-phenyl-4-quinolinecarboxylate
SpectraBase Compound ID 8ysl7vWyTZu
InChI InChI=1S/C22H22ClNO2/c1-2-3-4-8-14-26-22(25)18-15-20(16-10-6-5-7-11-16)24-21-17(18)12-9-13-19(21)23/h5-7,9-13,15H,2-4,8,14H2,1H3
InChIKey KWLDUYVATRXIME-UHFFFAOYSA-N
Mol Weight 367.88 g/mol
Molecular Formula C22H22ClNO2
Exact Mass 367.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmEpJ76WubI
Name hexyl 8-chloro-2-phenyl-4-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22ClNO2/c1-2-3-4-8-14-26-22(25)18-15-20(16-10-6-5-7-11-16)24-21-17(18)12-9-13-19(21)23/h5-7,9-13,15H,2-4,8,14H2,1H3
InChIKey KWLDUYVATRXIME-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6525
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: 62860; UBI_ID: UBI-006527
Temperature 308 °C