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

View entire compound with spectra: 2 NMR

N-(3,4-dichlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 8Ga6UuuYzFi
InChI InChI=1S/C19H20Cl2N2O/c1-12-11-19(2,3)23(17-7-5-4-6-14(12)17)18(24)22-13-8-9-15(20)16(21)10-13/h4-10,12H,11H2,1-3H3,(H,22,24)
InChIKey SOHTYEKCCZMIQM-UHFFFAOYSA-N
Mol Weight 363.29 g/mol
Molecular Formula C19H20Cl2N2O
Exact Mass 362.095269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 808o3ghEEm2
Name N-(3,4-dichlorophenyl)-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/C19H20Cl2N2O/c1-12-11-19(2,3)23(17-7-5-4-6-14(12)17)18(24)22-13-8-9-15(20)16(21)10-13/h4-10,12H,11H2,1-3H3,(H,22,24)
InChIKey SOHTYEKCCZMIQM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14058
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: 200999; Labnumber: VGU-05953; VK_ID: VK-014063
Temperature 308 °C