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6-fluoro-2-methyl-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinoline

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6-fluoro-2-methyl-1-(phenoxyacetyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID rzRUCHUh81
InChI InChI=1S/C18H18FNO2/c1-13-7-8-14-11-15(19)9-10-17(14)20(13)18(21)12-22-16-5-3-2-4-6-16/h2-6,9-11,13H,7-8,12H2,1H3
InChIKey XXIALHVNXKYEOR-UHFFFAOYSA-N
Mol Weight 299.35 g/mol
Molecular Formula C18H18FNO2
Exact Mass 299.132157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cS6I7SQTKF
Name 6-fluoro-2-methyl-1-(phenoxyacetyl)-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/C18H18FNO2/c1-13-7-8-14-11-15(19)9-10-17(14)20(13)18(21)12-22-16-5-3-2-4-6-16/h2-6,9-11,13H,7-8,12H2,1H3
InChIKey XXIALHVNXKYEOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1542
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/8021159; UBI_ID: UBI-001543
Synonyms 2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl phenyl ether
Temperature 318 °C