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1H-indole-1-propanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-6-fluoro-

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1H-indole-1-propanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-6-fluoro-
SpectraBase Compound ID KU8mvMvEabA
InChI InChI=1S/C15H15FN2O3S/c16-12-2-1-11-3-6-18(14(11)9-12)7-4-15(19)17-13-5-8-22(20,21)10-13/h1-3,5-6,8-9,13H,4,7,10H2,(H,17,19)
InChIKey SUOZHJDONXVPAN-UHFFFAOYSA-N
Mol Weight 322.35 g/mol
Molecular Formula C15H15FN2O3S
Exact Mass 322.078742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnZGyOXqC4
Name 1H-indole-1-propanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-6-fluoro-
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/C15H15FN2O3S/c16-12-2-1-11-3-6-18(14(11)9-12)7-4-15(19)17-13-5-8-22(20,21)10-13/h1-3,5-6,8-9,13H,4,7,10H2,(H,17,19)
InChIKey SUOZHJDONXVPAN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9348
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: F34998; Labnumber: ExLab-268057