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benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-4-fluoro-

View entire compound with spectra: 1 NMR

benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-4-fluoro-
SpectraBase Compound ID FUFTTsJYNAd
InChI InChI=1S/C12H13ClFNO3S/c13-10-6-19(17,18)7-11(10)15-12(16)5-8-1-3-9(14)4-2-8/h1-4,10-11H,5-7H2,(H,15,16)
InChIKey UVIITPYZAVBQTG-UHFFFAOYSA-N
Mol Weight 305.75 g/mol
Molecular Formula C12H13ClFNO3S
Exact Mass 305.02887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRc1z8qftQR
Name benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-4-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/C12H13ClFNO3S/c13-10-6-19(17,18)7-11(10)15-12(16)5-8-1-3-9(14)4-2-8/h1-4,10-11H,5-7H2,(H,15,16)
InChIKey UVIITPYZAVBQTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2955
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: F16284; Labnumber: ExLab-198384