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hexyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

hexyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 8NZTeA0JvRl
InChI InChI=1S/C22H21Cl2NO2/c1-2-3-4-5-13-27-22(26)18-14-20(15-9-11-16(23)12-10-15)25-21-17(18)7-6-8-19(21)24/h6-12,14H,2-5,13H2,1H3
InChIKey MRYJEJYUSIQCNM-UHFFFAOYSA-N
Mol Weight 402.32 g/mol
Molecular Formula C22H21Cl2NO2
Exact Mass 401.094934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cNSGaflOPJ
Name hexyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
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/C22H21Cl2NO2/c1-2-3-4-5-13-27-22(26)18-14-20(15-9-11-16(23)12-10-15)25-21-17(18)7-6-8-19(21)24/h6-12,14H,2-5,13H2,1H3
InChIKey MRYJEJYUSIQCNM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6541
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: 62879; UBI_ID: UBI-006543
Temperature 308 °C