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N-(3-chlorophenyl)-2,2,4,6-tetramethyl-4-phenyl-3H-quinoline-1-carboxamide

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N-(3-chlorophenyl)-2,2,4,6-tetramethyl-4-phenyl-3H-quinoline-1-carboxamide
SpectraBase Compound ID AK5nSFe1vqV
InChI InChI=1S/C26H27ClN2O/c1-18-13-14-23-22(15-18)26(4,19-9-6-5-7-10-19)17-25(2,3)29(23)24(30)28-21-12-8-11-20(27)16-21/h5-16H,17H2,1-4H3,(H,28,30)
InChIKey OJHGGVYPLMAQCE-UHFFFAOYSA-N
Mol Weight 418.97 g/mol
Molecular Formula C26H27ClN2O
Exact Mass 418.181191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9y4bz1KDoVS
Name N-(3-chlorophenyl)-2,2,4,6-tetramethyl-4-phenyl-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/C26H27ClN2O/c1-18-13-14-23-22(15-18)26(4,19-9-6-5-7-10-19)17-25(2,3)29(23)24(30)28-21-12-8-11-20(27)16-21/h5-16H,17H2,1-4H3,(H,28,30)
InChIKey OJHGGVYPLMAQCE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14043
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: 201021; Labnumber: VGU-05994; VK_ID: VK-014048
Temperature 308 °C