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

View entire compound with spectra: 1 NMR

benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID EFdgEZXW05h
InChI InChI=1S/C12H14ClNO3S/c13-10-7-18(16,17)8-11(10)14-12(15)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)
InChIKey VYWMKGMBTQJGPV-UHFFFAOYSA-N
Mol Weight 287.76 g/mol
Molecular Formula C12H14ClNO3S
Exact Mass 287.038292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xXpXDxRtPf
Name benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-
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/C12H14ClNO3S/c13-10-7-18(16,17)8-11(10)14-12(15)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)
InChIKey VYWMKGMBTQJGPV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5367
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: F25015; Labnumber: ExLab-198364