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

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1-(1-benzothien-3-ylcarbonyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID I4Ii5FMQCOP
InChI InChI=1S/C19H16FNOS/c1-12-6-7-13-10-14(20)8-9-17(13)21(12)19(22)16-11-23-18-5-3-2-4-15(16)18/h2-5,8-12H,6-7H2,1H3
InChIKey LQAPDEWEHGIOSJ-UHFFFAOYSA-N
Mol Weight 325.4 g/mol
Molecular Formula C19H16FNOS
Exact Mass 325.093663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ptLVtAWdlO
Name 1-(1-benzothien-3-ylcarbonyl)-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/C19H16FNOS/c1-12-6-7-13-10-14(20)8-9-17(13)21(12)19(22)16-11-23-18-5-3-2-4-15(16)18/h2-5,8-12H,6-7H2,1H3
InChIKey LQAPDEWEHGIOSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20543
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/9184900; UBI_ID: UBI-020547
Temperature 318 °C