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N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-1(2H)-quinolinecarboxamide
SpectraBase Compound ID Gh9lC0INeYj
InChI InChI=1S/C20H21ClN2O2/c1-13-12-20(2,3)23(18-11-16(25-4)9-10-17(13)18)19(24)22-15-7-5-14(21)6-8-15/h5-12H,1-4H3,(H,22,24)
InChIKey HQAZSVNRGXNIBK-UHFFFAOYSA-N
Mol Weight 356.85 g/mol
Molecular Formula C20H21ClN2O2
Exact Mass 356.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKcejPxFA9Y
Name N-(4-chlorophenyl)-7-methoxy-2,2,4-trimethyl-1(2H)-quinolinecarboxamide
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/C20H21ClN2O2/c1-13-12-20(2,3)23(18-11-16(25-4)9-10-17(13)18)19(24)22-15-7-5-14(21)6-8-15/h5-12H,1-4H3,(H,22,24)
InChIKey HQAZSVNRGXNIBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6700
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: 123910; Labnumber: VOR6-4697; VK_ID: VK-006703
Temperature 318 °C