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4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 4QScQO5rTa4
InChI InChI=1S/C25H23ClN2O3/c1-24(2)16-25(3,18-10-12-19(26)13-11-18)21-6-4-5-7-22(21)27(24)23(29)17-8-14-20(15-9-17)28(30)31/h4-15H,16H2,1-3H3
InChIKey GLXAOPJSVTVKGL-UHFFFAOYSA-N
Mol Weight 434.92 g/mol
Molecular Formula C25H23ClN2O3
Exact Mass 434.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEvK611In8a
Name 4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinoline
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/C25H23ClN2O3/c1-24(2)16-25(3,18-10-12-19(26)13-11-18)21-6-4-5-7-22(21)27(24)23(29)17-8-14-20(15-9-17)28(30)31/h4-15H,16H2,1-3H3
InChIKey GLXAOPJSVTVKGL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5716
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: 122882; Labnumber: VGU-14558; VK_ID: VK-005719
Temperature 308 °C