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

View entire compound with spectra: 1 NMR

heptyl 6-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID Ed32Ro6fzzg
InChI InChI=1S/C24H26ClNO3/c1-3-4-5-6-7-14-29-24(27)21-16-23(17-8-11-19(28-2)12-9-17)26-22-13-10-18(25)15-20(21)22/h8-13,15-16H,3-7,14H2,1-2H3
InChIKey VOGDXCRZGAJWHK-UHFFFAOYSA-N
Mol Weight 411.93 g/mol
Molecular Formula C24H26ClNO3
Exact Mass 411.160121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtZgKTDagbo
Name heptyl 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/C24H26ClNO3/c1-3-4-5-6-7-14-29-24(27)21-16-23(17-8-11-19(28-2)12-9-17)26-22-13-10-18(25)15-20(21)22/h8-13,15-16H,3-7,14H2,1-2H3
InChIKey VOGDXCRZGAJWHK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6808
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: 124254; Labnumber: YAR-14811; VK_ID: VK-006811
Temperature 308 °C