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6-fluoro-2-methyl-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 2QwneQz3t0S
InChI InChI=1S/C17H18FNO2S/c1-12-3-8-16(9-4-12)22(20,21)19-13(2)5-6-14-11-15(18)7-10-17(14)19/h3-4,7-11,13H,5-6H2,1-2H3
InChIKey OIIOXKRFDWSDPU-UHFFFAOYSA-N
Mol Weight 319.39 g/mol
Molecular Formula C17H18FNO2S
Exact Mass 319.104228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XlDTypWdsr
Name 6-fluoro-2-methyl-1-[(4-methylphenyl)sulfonyl]-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/C17H18FNO2S/c1-12-3-8-16(9-4-12)22(20,21)19-13(2)5-6-14-11-15(18)7-10-17(14)19/h3-4,7-11,13H,5-6H2,1-2H3
InChIKey OIIOXKRFDWSDPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16310
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/8097771; UBI_ID: UBI-016313
Temperature 318 °C