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1-{3-[(4-chlorophenoxy)methyl]benzoyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID EIpqA773L7G
InChI InChI=1S/C24H21ClFNO2/c1-16-5-6-18-14-21(26)9-12-23(18)27(16)24(28)19-4-2-3-17(13-19)15-29-22-10-7-20(25)8-11-22/h2-4,7-14,16H,5-6,15H2,1H3
InChIKey RJHHEFWZDNKJON-UHFFFAOYSA-N
Mol Weight 409.89 g/mol
Molecular Formula C24H21ClFNO2
Exact Mass 409.124485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93olxY0n7JU
Name 1-{3-[(4-chlorophenoxy)methyl]benzoyl}-6-fluoro-2-methyl-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/C24H21ClFNO2/c1-16-5-6-18-14-21(26)9-12-23(18)27(16)24(28)19-4-2-3-17(13-19)15-29-22-10-7-20(25)8-11-22/h2-4,7-14,16H,5-6,15H2,1H3
InChIKey RJHHEFWZDNKJON-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3729
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/9153652; Labnumber: BAC_UAMK/016914; UZI_ID: UZI-003731
Synonyms 4-chlorophenyl 3-[(6-fluoro-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]benzyl ether
Temperature 308 °C