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butyl 8-chloro-2-phenyl-4-quinolinecarboxylate
SpectraBase Compound ID 4f7a9trjKkm
InChI InChI=1S/C20H18ClNO2/c1-2-3-12-24-20(23)16-13-18(14-8-5-4-6-9-14)22-19-15(16)10-7-11-17(19)21/h4-11,13H,2-3,12H2,1H3
InChIKey VSUYOVSLCURYCQ-UHFFFAOYSA-N
Mol Weight 339.82 g/mol
Molecular Formula C20H18ClNO2
Exact Mass 339.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID STzp4rjZ4g
Name butyl 8-chloro-2-phenyl-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/C20H18ClNO2/c1-2-3-12-24-20(23)16-13-18(14-8-5-4-6-9-14)22-19-15(16)10-7-11-17(19)21/h4-11,13H,2-3,12H2,1H3
InChIKey VSUYOVSLCURYCQ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6538
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: 62876; UBI_ID: UBI-006540
Temperature 308 °C