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butyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 3YuqPAGapOP
InChI InChI=1S/C20H17Cl2NO2/c1-2-3-11-25-20(24)16-12-18(13-7-9-14(21)10-8-13)23-19-15(16)5-4-6-17(19)22/h4-10,12H,2-3,11H2,1H3
InChIKey OMPOFPONLVOMQA-UHFFFAOYSA-N
Mol Weight 374.27 g/mol
Molecular Formula C20H17Cl2NO2
Exact Mass 373.063634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwZlNWUzilM
Name butyl 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/C20H17Cl2NO2/c1-2-3-11-25-20(24)16-12-18(13-7-9-14(21)10-8-13)23-19-15(16)5-4-6-17(19)22/h4-10,12H,2-3,11H2,1H3
InChIKey OMPOFPONLVOMQA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6535
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: 62871; UBI_ID: UBI-006537
Temperature 308 °C