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1-(chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl methyl ether

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1-(chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl methyl ether
SpectraBase Compound ID AMJvFmlSQ8f
InChI InChI=1S/C15H20ClNO2/c1-10-8-15(2,3)17(14(18)9-16)13-6-5-11(19-4)7-12(10)13/h5-7,10H,8-9H2,1-4H3
InChIKey URNUWVIPNDXJGL-UHFFFAOYSA-N
Mol Weight 281.78 g/mol
Molecular Formula C15H20ClNO2
Exact Mass 281.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KaaEGyC9sW
Name 1-(chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl methyl ether
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/C15H20ClNO2/c1-10-8-15(2,3)17(14(18)9-16)13-6-5-11(19-4)7-12(10)13/h5-7,10H,8-9H2,1-4H3
InChIKey URNUWVIPNDXJGL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6667
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: 123858; Labnumber: VGU-14272; VK_ID: VK-006670
Synonyms 1-(chloroacetyl)-6-methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
Temperature 318 °C