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pentyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

pentyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID FgdBamAEtz5
InChI InChI=1S/C22H22ClNO3/c1-3-4-5-13-27-22(25)18-14-20(15-9-11-16(26-2)12-10-15)24-21-17(18)7-6-8-19(21)23/h6-12,14H,3-5,13H2,1-2H3
InChIKey XMXAXPUVDLBGLN-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C22H22ClNO3
Exact Mass 383.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4NMWWeq2qP
Name pentyl 8-chloro-2-(4-methoxyphenyl)-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/C22H22ClNO3/c1-3-4-5-13-27-22(25)18-14-20(15-9-11-16(26-2)12-10-15)24-21-17(18)7-6-8-19(21)23/h6-12,14H,3-5,13H2,1-2H3
InChIKey XMXAXPUVDLBGLN-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6528
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: 62863; UBI_ID: UBI-006530
Temperature 308 °C