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

View entire compound with spectra: 1 NMR

benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-4-methoxy-
SpectraBase Compound ID L5VSQPMEcBC
InChI InChI=1S/C13H16ClNO4S/c1-19-10-4-2-9(3-5-10)6-13(16)15-12-8-20(17,18)7-11(12)14/h2-5,11-12H,6-8H2,1H3,(H,15,16)
InChIKey IINQXUVPXBGMAU-UHFFFAOYSA-N
Mol Weight 317.79 g/mol
Molecular Formula C13H16ClNO4S
Exact Mass 317.048857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9kg4cROp2p
Name benzeneacetamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-4-methoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H16ClNO4S/c1-19-10-4-2-9(3-5-10)6-13(16)15-12-8-20(17,18)7-11(12)14/h2-5,11-12H,6-8H2,1H3,(H,15,16)
InChIKey IINQXUVPXBGMAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2954
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: F16281; Labnumber: ExLab-198376