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N-(3,4-dichlorophenyl)-6-methoxy-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-6-methoxy-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID Ji6e6lrVO6C
InChI InChI=1S/C20H22Cl2N2O2/c1-12-11-20(2,3)24(18-8-6-14(26-4)10-15(12)18)19(25)23-13-5-7-16(21)17(22)9-13/h5-10,12H,11H2,1-4H3,(H,23,25)
InChIKey SSRZNSQRRFDVPN-UHFFFAOYSA-N
Mol Weight 393.31 g/mol
Molecular Formula C20H22Cl2N2O2
Exact Mass 392.105833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9u8YKzoJrka
Name N-(3,4-dichlorophenyl)-6-methoxy-2,2,4-trimethyl-3,4-dihydro-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/C20H22Cl2N2O2/c1-12-11-20(2,3)24(18-8-6-14(26-4)10-15(12)18)19(25)23-13-5-7-16(21)17(22)9-13/h5-10,12H,11H2,1-4H3,(H,23,25)
InChIKey SSRZNSQRRFDVPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14100
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: 201088; Labnumber: VOR7-0413; VK_ID: VK-014105
Temperature 315 °C