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1-acetyl-4-(4-chlorophenyl)-2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-acetyl-4-(4-chlorophenyl)-2,2,4,6-tetramethyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID BYeqX4Pf89q
InChI InChI=1S/C21H24ClNO/c1-14-6-11-19-18(12-14)21(5,16-7-9-17(22)10-8-16)13-20(3,4)23(19)15(2)24/h6-12H,13H2,1-5H3
InChIKey ZHNPUEPFTRRAJP-UHFFFAOYSA-N
Mol Weight 341.88 g/mol
Molecular Formula C21H24ClNO
Exact Mass 341.154642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGKUoxfbd9Y
Name 1-acetyl-4-(4-chlorophenyl)-2,2,4,6-tetramethyl-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/C21H24ClNO/c1-14-6-11-19-18(12-14)21(5,16-7-9-17(22)10-8-16)13-20(3,4)23(19)15(2)24/h6-12H,13H2,1-5H3
InChIKey ZHNPUEPFTRRAJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20981
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: UZI/1000636; Labnumber: VGY-0A/0280; UZI_ID: UZI-020989
Temperature 308 °C