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1-(4-chlorobenzyl)-2,2,4,7-tetramethyl-1,2-dihydroquinoline

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1-(4-chlorobenzyl)-2,2,4,7-tetramethyl-1,2-dihydroquinoline
SpectraBase Compound ID 4JCDxj3I135
InChI InChI=1S/C20H22ClN/c1-14-5-10-18-15(2)12-20(3,4)22(19(18)11-14)13-16-6-8-17(21)9-7-16/h5-12H,13H2,1-4H3
InChIKey KZVKXMMBZUXPKF-UHFFFAOYSA-N
Mol Weight 311.86 g/mol
Molecular Formula C20H22ClN
Exact Mass 311.144077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8MVQG5sRiJ
Name 1-(4-chlorobenzyl)-2,2,4,7-tetramethyl-1,2-dihydroquinoline
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/C20H22ClN/c1-14-5-10-18-15(2)12-20(3,4)22(19(18)11-14)13-16-6-8-17(21)9-7-16/h5-12H,13H2,1-4H3
InChIKey KZVKXMMBZUXPKF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9099
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: H08489; Labnumber: RV6-1092; VK_ID: VK-009103
Temperature 308 °C