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2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-fluorophenyl ether

View entire compound with spectra: 1 NMR

2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-fluorophenyl ether
SpectraBase Compound ID 9hA6UOhlRi2
InChI InChI=1S/C18H17F2NO2/c1-12-6-7-13-10-14(19)8-9-16(13)21(12)18(22)11-23-17-5-3-2-4-15(17)20/h2-5,8-10,12H,6-7,11H2,1H3
InChIKey GUGOEESGYHJVJH-UHFFFAOYSA-N
Mol Weight 317.34 g/mol
Molecular Formula C18H17F2NO2
Exact Mass 317.122735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4I9V5W2cgcI
Name 2-(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl 2-fluorophenyl 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/C18H17F2NO2/c1-12-6-7-13-10-14(19)8-9-16(13)21(12)18(22)11-23-17-5-3-2-4-15(17)20/h2-5,8-10,12H,6-7,11H2,1H3
InChIKey GUGOEESGYHJVJH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13948
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/9055180; UBI_ID: UBI-013951
Synonyms 6-fluoro-1-[(2-fluorophenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinoline
Temperature 313 °C