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acetamide, 2-chloro-N-((2Z)-tetrahydro-5,5-dioxido-3-phenylthieno[3,4-d]thiazol-2(3H)-ylidene)-
SpectraBase Compound ID 2cxBSvk8zpl
InChI InChI=1S/C13H13ClN2O3S2/c14-6-12(17)15-13-16(9-4-2-1-3-5-9)10-7-21(18,19)8-11(10)20-13/h1-5,10-11H,6-8H2/b15-13-
InChIKey ZKYCMLQDQOHVIC-SQFISAMPSA-N
Mol Weight 344.83 g/mol
Molecular Formula C13H13ClN2O3S2
Exact Mass 344.005612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCybV9ksVVi
Name acetamide, 2-chloro-N-((2Z)-tetrahydro-5,5-dioxido-3-phenylthieno[3,4-d]thiazol-2(3H)-ylidene)-
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/C13H13ClN2O3S2/c14-6-12(17)15-13-16(9-4-2-1-3-5-9)10-7-21(18,19)8-11(10)20-13/h1-5,10-11H,6-8H2/b15-13-
InChIKey ZKYCMLQDQOHVIC-SQFISAMPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8715
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: F33544; Labnumber: ExLabBB-1256