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6-fluoro-2-methyl-1-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 6HgmzmdHHnB
InChI InChI=1S/C18H18FNO/c1-12-3-6-14(7-4-12)18(21)20-13(2)5-8-15-11-16(19)9-10-17(15)20/h3-4,6-7,9-11,13H,5,8H2,1-2H3
InChIKey BBGLHDMYWFCISY-UHFFFAOYSA-N
Mol Weight 283.35 g/mol
Molecular Formula C18H18FNO
Exact Mass 283.137242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwxOpPi4JOU
Name 6-fluoro-2-methyl-1-(4-methylbenzoyl)-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/C18H18FNO/c1-12-3-6-14(7-4-12)18(21)20-13(2)5-8-15-11-16(19)9-10-17(15)20/h3-4,6-7,9-11,13H,5,8H2,1-2H3
InChIKey BBGLHDMYWFCISY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17305
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/9050363; UBI_ID: UBI-017308
Temperature 318 °C