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N-(3,4-dichlorophenyl)-2,2,4,7-tetramethyl-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-2,2,4,7-tetramethyl-1(2H)-quinolinecarboxamide
SpectraBase Compound ID DD29IOWD3Ic
InChI InChI=1S/C20H20Cl2N2O/c1-12-5-7-15-13(2)11-20(3,4)24(18(15)9-12)19(25)23-14-6-8-16(21)17(22)10-14/h5-11H,1-4H3,(H,23,25)
InChIKey HUXNXEYLZCEKIM-UHFFFAOYSA-N
Mol Weight 375.3 g/mol
Molecular Formula C20H20Cl2N2O
Exact Mass 374.095269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpPJIZw0med
Name N-(3,4-dichlorophenyl)-2,2,4,7-tetramethyl-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/C20H20Cl2N2O/c1-12-5-7-15-13(2)11-20(3,4)24(18(15)9-12)19(25)23-14-6-8-16(21)17(22)10-14/h5-11H,1-4H3,(H,23,25)
InChIKey HUXNXEYLZCEKIM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11700
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: 802982; Labnumber: VOR6-4695; VK_ID: VK-011705
Temperature 315 °C