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propyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

propyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 3q63zGmjTmA
InChI InChI=1S/C20H18ClNO3/c1-3-10-25-20(23)17-12-19(13-4-7-15(24-2)8-5-13)22-18-9-6-14(21)11-16(17)18/h4-9,11-12H,3,10H2,1-2H3
InChIKey CHRUAEXEXIGVEX-UHFFFAOYSA-N
Mol Weight 355.82 g/mol
Molecular Formula C20H18ClNO3
Exact Mass 355.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUYdcuIzGTT
Name propyl 6-chloro-2-(4-methoxyphenyl)-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/C20H18ClNO3/c1-3-10-25-20(23)17-12-19(13-4-7-15(24-2)8-5-13)22-18-9-6-14(21)11-16(17)18/h4-9,11-12H,3,10H2,1-2H3
InChIKey CHRUAEXEXIGVEX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6810
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: 124256; Labnumber: YAR-14909; VK_ID: VK-006813
Temperature 308 °C